HEADER    HORMONE                                 29-DEC-12   2M2O              
TITLE     STRUCTURE OF [D-HISB24] INSULIN ANALOGUE AT PH 1.9                    
CAVEAT     2M2O    CHIRALITY ERROR AT CA ATOM OF SER B9 IN MODEL 21             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: INSULIN B CHAIN;                                           
COMPND   7 CHAIN: B;                                                            
COMPND   8 FRAGMENT: F24(D-HIS);                                                
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES;                                                      
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606                                                 
KEYWDS    INSULIN, HORMONE                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    29                                                                    
AUTHOR    L.ZAKOVA,V.VEVERKA,J.JIRACEK                                          
REVDAT   2   05-JUN-13 2M2O    1       JRNL                                     
REVDAT   1   06-MAR-13 2M2O    0                                                
JRNL        AUTH   E.KLETVIKOVA,V.VEVERKA,M.LEPSIK,C.J.WATSON,J.P.TURKENBURG,   
JRNL        AUTH 2 J.JIRACEK,A.M.BRZOZOWSKI                                     
JRNL        TITL   STRUCTURAL INTEGRITY OF THE B24 SITE IN HUMAN INSULIN IS     
JRNL        TITL 2 IMPORTANT FOR HORMONE FUNCTIONALITY.                         
JRNL        REF    J.BIOL.CHEM.                  V. 288 10230 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23447530                                                     
JRNL        DOI    10.1074/JBC.M112.448050                                      
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, KOLLMAN                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M2O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JAN-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103132.                                      
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                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.250 MM CHAIN_A, 0.250 MM         
REMARK 210                                   CHAIN_B, 20% [U-2H] ACETIC ACID,   
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 29                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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: 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 17 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 23 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 28 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 THR B  27       80.05     51.88                                   
REMARK 500  2 ARG B  22       35.49    -80.48                                   
REMARK 500  2 PHE B  25      117.61     53.48                                   
REMARK 500  2 LYS B  29      147.01     61.51                                   
REMARK 500  3 GLU A   4        5.77    -69.16                                   
REMARK 500  4 THR A   8      -33.08     60.65                                   
REMARK 500  8 GLN B   4     -167.90   -161.89                                   
REMARK 500  8 LYS B  29       28.30     48.94                                   
REMARK 500 12 GLU B  21      -32.03     68.51                                   
REMARK 500 13 CYS A  11      122.18     58.34                                   
REMARK 500 13 GLU B  21       36.72   -140.97                                   
REMARK 500 13 DHI B  24      -18.57    -55.96                                   
REMARK 500 14 GLU A   4       13.26     58.44                                   
REMARK 500 14 LYS B  29      165.17     59.09                                   
REMARK 500 15 ARG B  22       46.17    -79.65                                   
REMARK 500 15 DHI B  24       30.99    -63.92                                   
REMARK 500 15 THR B  27       54.47     39.02                                   
REMARK 500 16 LEU B   6      179.62     56.29                                   
REMARK 500 16 SER B   9      -35.86     59.03                                   
REMARK 500 16 LYS B  29      -46.98   -150.15                                   
REMARK 500 17 GLN B   4     -157.56   -154.44                                   
REMARK 500 17 GLU B  21     -150.77    -99.68                                   
REMARK 500 17 DHI B  24      -19.01    -52.40                                   
REMARK 500 17 LYS B  29      -47.48   -148.84                                   
REMARK 500 18 THR B  27      -58.20   -123.00                                   
REMARK 500 19 CYS B   7      -93.64   -131.99                                   
REMARK 500 19 SER B   9      -35.13     57.27                                   
REMARK 500 19 LYS B  29       15.36   -141.58                                   
REMARK 500 20 GLU A   4       15.11     58.74                                   
REMARK 500 20 GLN A   5      -73.47    -90.11                                   
REMARK 500 22 ILE A   2      -57.39     45.73                                   
REMARK 500 23 ASN B   3     -132.78     47.75                                   
REMARK 500 23 GLN B   4      162.31     59.55                                   
REMARK 500 23 LYS B  29      -46.05   -145.45                                   
REMARK 500 24 GLU A   4       16.88     59.10                                   
REMARK 500 24 GLN A   5      -69.74   -102.56                                   
REMARK 500 24 GLU B  21     -178.18     56.68                                   
REMARK 500 24 TYR B  26      112.73    -33.84                                   
REMARK 500 24 LYS B  29      -39.85     62.55                                   
REMARK 500 25 GLU B  21      -40.39     66.78                                   
REMARK 500 25 DHI B  24       74.87     80.44                                   
REMARK 500 26 GLU A   4       24.07     48.75                                   
REMARK 500 26 DHI B  24       11.74    -58.88                                   
REMARK 500 27 LYS B  29      149.33     62.23                                   
REMARK 500 28 GLU A   4      -60.31     66.07                                   
REMARK 500 28 HIS B   5       77.76    -69.58                                   
REMARK 500 28 SER B   9       -8.82     70.22                                   
REMARK 500 28 THR B  27       72.35     45.94                                   
REMARK 500 29 GLU B  21     -164.96     52.19                                   
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 CYS A    6     CYS A    7         16       146.09                    
REMARK 500 GLU A    4     GLN A    5         24       145.35                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DHI B 24                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18924   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M2N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2M   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2P   RELATED DB: PDB                                   
DBREF  2M2O A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2M2O B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2M2O DHI B   24  UNP  P01308    PHE    48 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE 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 DHI PHE TYR          
SEQRES   3 B   30  THR PRO LYS THR                                              
HET    DHI  B  24      17                                                       
HETNAM     DHI D-HISTIDINE                                                      
FORMUL   2  DHI    C6 H10 N3 O2 1+                                              
HELIX    1   1 GLY A    1  SER A    9  1                                   9    
HELIX    2   2 SER A   12  GLU A   17  1                                   6    
HELIX    3   3 ASN A   18  ASN A   21  5                                   4    
HELIX    4   4 CYS B    7  GLY B   20  1                                  14    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.04  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.04  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.03  
LINK         C   GLY B  23                 N   DHI B  24     1555   1555  1.34  
LINK         C   DHI B  24                 N   PHE B  25     1555   1555  1.33  
CISPEP   1 LYS B   29    THR B   30          3        -4.67                     
CISPEP   2 GLU B   21    ARG B   22          4        -0.49                     
CISPEP   3 THR B   27    PRO B   28         14        -1.52                     
CISPEP   4 LYS B   29    THR B   30         17        -9.01                     
CISPEP   5 LYS B   29    THR B   30         22        -4.05                     
SITE     1 AC1  5 ARG B  22  GLY B  23  PHE B  25  LYS B  29                    
SITE     2 AC1  5 THR B  30                                                     
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      -1.567  -2.104   0.367  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.611  -2.272  -1.104  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.148  -1.028  -1.850  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.832  -0.007  -1.241  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.637  -1.853   0.664  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.207  -1.379   0.667  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.832  -2.963   0.822  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.959  -3.097  -1.394  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.630  -2.504  -1.414  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.109  -1.107  -3.184  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.529  -0.102  -4.100  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.113   1.308  -3.916  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.365   2.285  -3.875  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.665  -0.648  -5.543  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.221   0.038  -6.598  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.114  -0.784  -6.040  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.157   1.401  -7.155  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.396  -1.977  -3.610  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.538  -0.032  -3.879  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.281  -1.668  -5.495  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.226   0.128  -6.193  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.250  -0.628  -7.455  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.588   0.192  -6.141  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.110  -1.274  -7.015  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.695  -1.401  -5.356  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.180   1.396  -7.526  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.027   2.151  -6.384  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.522   1.625  -7.981  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.431   1.415  -3.713  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.132   2.692  -3.488  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.655   3.411  -2.224  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.421   4.616  -2.250  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.661   2.492  -3.511  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.179   1.483  -2.478  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.393   3.815  -3.284  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.978   0.567  -3.751  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.892   3.355  -4.313  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.931   2.124  -4.502  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.007   1.853  -1.468  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.252   1.343  -2.616  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.690   0.518  -2.601  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.028   4.565  -3.985  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.463   3.675  -3.436  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.219   4.157  -2.262  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.442   2.677  -1.134  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.882   3.205   0.109  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.415   3.575  -0.105  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.049   4.728   0.103  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.014   2.177   1.244  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.471   1.829   1.565  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.544   0.615   2.508  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.264  -0.518   2.045  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.878   0.782   3.707  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -2.621   1.691  -1.190  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.418   4.111   0.397  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.482   1.268   0.964  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.545   2.579   2.143  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.952   2.705   2.007  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.004   1.587   0.644  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.403   2.634  -0.596  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.849   2.805  -0.776  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.193   4.043  -1.617  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.052   4.828  -1.216  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.446   1.547  -1.434  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.493   0.324  -0.502  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.503   0.489   0.633  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.164   0.815   1.763  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.779   0.281   0.382  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.001   1.727  -0.811  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.310   2.947   0.202  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.860   1.295  -2.319  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.463   1.766  -1.764  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.508   0.140  -0.078  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.772  -0.549  -1.093  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.080   0.007  -0.542  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.441   0.391   1.136  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.500   4.250  -2.740  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.770   5.362  -3.650  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.032   6.669  -3.314  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.416   7.715  -3.841  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.516   4.904  -5.088  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.615   3.575  -5.659  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.822   3.552  -3.027  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.828   5.608  -3.578  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.481   4.574  -5.180  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.657   5.760  -5.748  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.021   6.651  -2.432  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.653   7.875  -1.973  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.133   8.376  -0.604  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.270   9.560  -0.288  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.169   7.645  -2.025  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.188   9.142  -1.989  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.319   5.760  -2.082  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.447   8.674  -2.685  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.396   7.128  -2.957  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.467   6.993  -1.204  1.00  0.00           H  
ATOM     97  N   THR A   8       0.511   7.506   0.189  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.175   7.844   1.466  1.00  0.00           C  
ATOM     99  C   THR A   8       2.678   8.143   1.312  1.00  0.00           C  
ATOM    100  O   THR A   8       3.237   8.934   2.079  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.897   6.748   2.512  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.007   7.281   3.815  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.829   5.538   2.422  1.00  0.00           C  
ATOM    104  H   THR A   8       0.508   6.530  -0.088  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.721   8.748   1.859  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.131   6.405   2.376  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.708   6.596   4.440  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.799   5.779   2.855  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.379   4.696   2.948  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.971   5.255   1.383  1.00  0.00           H  
ATOM    111  N   SER A   9       3.318   7.566   0.287  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.726   7.771  -0.094  1.00  0.00           C  
ATOM    113  C   SER A   9       4.864   7.946  -1.614  1.00  0.00           C  
ATOM    114  O   SER A   9       3.968   7.587  -2.378  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.593   6.590   0.370  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.609   6.489   1.787  1.00  0.00           O  
ATOM    117  H   SER A   9       2.792   6.935  -0.301  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.107   8.676   0.378  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.211   5.663  -0.060  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.616   6.736   0.016  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.179   5.735   2.036  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.995   8.486  -2.076  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.253   8.725  -3.507  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.394   7.403  -4.283  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.061   6.468  -3.827  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.481   9.655  -3.677  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.101  11.057  -3.144  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.981   9.732  -5.132  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.179  12.138  -3.256  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.710   8.746  -1.413  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.387   9.245  -3.922  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.300   9.263  -3.072  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.213  11.411  -3.669  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.855  10.966  -2.087  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.270   8.746  -5.496  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.210  10.150  -5.777  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.878  10.347  -5.177  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.313  12.432  -4.297  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.860  13.014  -2.690  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.120  11.772  -2.844  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.818   7.364  -5.490  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.042   6.310  -6.482  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.496   6.906  -7.822  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.718   7.551  -8.527  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.786   5.449  -6.644  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.481   4.300  -5.279  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.287   8.172  -5.789  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.832   5.651  -6.137  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.925   6.104  -6.770  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.889   4.853  -7.550  1.00  0.00           H  
ATOM    151  N   SER A  12       7.755   6.652  -8.184  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.279   6.896  -9.533  1.00  0.00           C  
ATOM    153  C   SER A  12       7.742   5.871 -10.531  1.00  0.00           C  
ATOM    154  O   SER A  12       7.228   4.818 -10.141  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.808   6.843  -9.544  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.285   7.555 -10.669  1.00  0.00           O  
ATOM    157  H   SER A  12       8.341   6.145  -7.530  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.976   7.890  -9.854  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.201   7.302  -8.647  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.146   5.806  -9.584  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.237   7.732 -10.548  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.973   6.096 -11.824  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.688   5.103 -12.862  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.439   3.779 -12.615  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.905   2.703 -12.880  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.945   5.713 -14.252  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.398   5.792 -14.759  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.389   6.218 -16.227  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.250   6.792 -13.983  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.500   6.925 -12.070  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.623   4.876 -12.813  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.384   5.115 -14.964  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.511   6.710 -14.277  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.861   4.810 -14.691  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.817   5.501 -16.814  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.938   7.205 -16.327  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.409   6.245 -16.610  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.467   6.400 -12.994  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.198   6.947 -14.495  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.732   7.744 -13.893  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.626   3.853 -12.000  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.452   2.687 -11.650  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.840   1.811 -10.542  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.192   0.639 -10.405  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.837   3.172 -11.202  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.519   4.145 -12.145  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.759   3.787 -13.486  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.910   5.414 -11.675  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.402   4.692 -14.354  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.556   6.321 -12.538  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.807   5.960 -13.881  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.430   6.827 -14.726  1.00  0.00           O  
ATOM    193  H   TYR A  14       9.975   4.776 -11.763  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.570   2.062 -12.536  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.737   3.640 -10.221  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.483   2.303 -11.078  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.447   2.817 -13.851  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.709   5.690 -10.648  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.589   4.423 -15.384  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.858   7.293 -12.175  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.664   7.664 -14.288  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.926   2.384  -9.754  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.142   1.707  -8.714  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.794   1.227  -9.264  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.459   0.053  -9.109  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.957   2.660  -7.519  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.278   3.016  -6.821  1.00  0.00           C  
ATOM    208  CD  GLN A  15       9.051   4.177  -5.865  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.376   5.320  -6.159  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.390   3.960  -4.750  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.729   3.360  -9.932  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.666   0.815  -8.372  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.481   3.577  -7.869  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.295   2.214  -6.774  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.647   2.149  -6.275  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.029   3.315  -7.552  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.090   3.031  -4.499  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.067   4.770  -4.236  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.063   2.097  -9.968  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.740   1.810 -10.541  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.738   0.627 -11.523  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.777  -0.140 -11.554  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.230   3.057 -11.262  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.894   4.257 -10.363  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.536   5.444 -11.251  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.723   3.991  -9.418  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.431   3.038 -10.068  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.041   1.580  -9.745  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.005   3.340 -11.962  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.343   2.796 -11.835  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.760   4.524  -9.767  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.655   5.207 -11.845  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.338   6.315 -10.632  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.370   5.674 -11.915  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.513   4.892  -8.842  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.835   3.713  -9.983  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.973   3.194  -8.720  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.810   0.446 -12.301  1.00  0.00           N  
ATOM    239  CA  GLU A  17       5.921  -0.642 -13.285  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.834  -2.047 -12.667  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.242  -2.952 -13.261  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.200  -0.460 -14.110  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.533  -0.556 -13.351  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.308  -1.849 -13.680  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.848  -2.956 -13.311  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      10.385  -1.768 -14.320  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.550   1.141 -12.271  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.085  -0.554 -13.978  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       7.195  -1.173 -14.934  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.146   0.535 -14.533  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.136   0.305 -13.641  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.363  -0.469 -12.278  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.338  -2.204 -11.438  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.298  -3.479 -10.704  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.856  -3.948 -10.443  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.566  -5.144 -10.505  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.046  -3.360  -9.363  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.497  -2.949  -9.525  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.389  -3.755  -9.753  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.755  -1.670  -9.412  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.807  -1.399 -11.040  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.789  -4.245 -11.308  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.535  -2.640  -8.722  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.020  -4.322  -8.852  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.994  -1.039  -9.202  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.681  -1.320  -9.620  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.943  -3.007 -10.186  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.545  -3.287  -9.855  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.677  -3.716 -11.052  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.563  -4.205 -10.853  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.972  -2.048  -9.169  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.641  -1.713  -7.850  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.279  -2.423  -6.687  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.546  -0.638  -7.765  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.775  -2.022  -5.431  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.063  -0.248  -6.514  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.672  -0.934  -5.341  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.130  -0.537  -4.121  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.241  -2.037 -10.145  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.518  -4.109  -9.137  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.043  -1.195  -9.844  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.911  -2.209  -8.983  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.568  -3.238  -6.748  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.825  -0.092  -8.659  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.433  -2.516  -4.533  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.729   0.599  -6.448  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.741   0.214  -4.187  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.172  -3.580 -12.288  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.481  -4.073 -13.486  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.545  -5.612 -13.621  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.671  -6.226 -14.239  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.087  -3.385 -14.713  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.077  -3.518 -16.213  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.087  -3.161 -12.398  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.430  -3.785 -13.423  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.223  -2.326 -14.492  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.070  -3.815 -14.909  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.562  -6.250 -13.029  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.764  -7.703 -13.056  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.705  -8.456 -12.224  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.513  -8.186 -11.029  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.204  -8.007 -12.601  1.00  0.00           C  
ATOM    303  CG  ASN A  21       4.540  -9.485 -12.721  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       4.420 -10.255 -11.778  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       4.935  -9.940 -13.889  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.230  -5.693 -12.512  1.00  0.00           H  
ATOM    307  HA  ASN A  21       2.654  -8.047 -14.087  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       4.908  -7.437 -13.207  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       4.331  -7.707 -11.560  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       5.045  -9.313 -14.672  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       5.155 -10.921 -13.973  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.695  11.688 -16.684  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.145  11.562 -15.332  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.825  12.529 -14.342  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.962  12.961 -14.557  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.289  10.103 -14.861  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.255   9.647 -13.843  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.486   9.807 -12.462  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       6.062   9.036 -14.280  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.514   9.397 -11.532  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.112   8.585 -13.346  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.336   8.772 -11.971  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.579  12.179 -16.785  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.083  11.808 -15.379  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.211   9.442 -15.724  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.287   9.971 -14.439  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.405  10.256 -12.112  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.881   8.895 -15.337  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.673   9.557 -10.474  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.209   8.096 -13.686  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.604   8.434 -11.250  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.151  12.836 -13.229  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.718  13.554 -12.072  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.117  13.057 -10.774  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.941  12.683 -10.729  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.550  15.073 -12.201  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.097  15.551 -12.327  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.242  15.873 -11.089  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.227  12.440 -13.113  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.788  13.347 -12.035  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.066  15.309 -13.111  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       6.601  15.039 -13.152  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       6.553  15.361 -11.402  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       7.082  16.622 -12.530  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       8.717  15.751 -10.141  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.276  15.545 -10.983  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       9.242  16.931 -11.351  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.928  13.044  -9.717  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.512  12.443  -8.464  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.300  13.127  -7.816  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.284  14.345  -7.620  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.661  12.313  -7.450  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.576  13.527  -7.341  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.772  13.452  -7.584  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.061  14.680  -6.979  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.887  13.339  -9.831  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.198  11.455  -8.781  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.210  12.143  -6.470  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      10.264  11.443  -7.708  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.056  14.774  -6.886  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.671  15.479  -6.907  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.315  12.315  -7.435  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.072  12.745  -6.810  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.363  11.567  -6.124  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.494  10.404  -6.516  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.170  13.414  -7.868  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.735  12.488  -9.017  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.304  13.277 -10.250  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.159  13.682 -10.402  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.208  13.541 -11.169  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.415  11.321  -7.581  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.308  13.488  -6.046  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.277  13.811  -7.382  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.713  14.263  -8.286  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.550  11.824  -9.304  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.904  11.876  -8.681  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.163  13.211 -11.045  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.932  14.066 -11.982  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.581  11.895  -5.103  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.524  11.036  -4.551  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.340  10.960  -5.534  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.031  11.941  -6.216  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.069  11.578  -3.188  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.168  11.740  -2.160  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.340  10.950  -1.019  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.119  12.722  -2.157  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.384  11.477  -0.356  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.868  12.543  -1.015  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.623  12.856  -4.805  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.914  10.026  -4.405  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.594  12.549  -3.332  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.316  10.902  -2.783  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.255  13.490  -2.909  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.785  11.100   0.577  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.647  13.116  -0.707  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.674   9.806  -5.617  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.378   9.492  -6.595  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.528   8.706  -5.948  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.297   7.778  -5.177  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.235   8.670  -7.744  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.130   9.464  -8.705  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.896   8.498  -9.602  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.322  10.407  -9.598  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.952   9.054  -4.993  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.797  10.414  -6.999  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.827   7.867  -7.303  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.568   8.218  -8.324  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.851  10.035  -8.129  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.559   7.886  -8.990  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.201   7.855 -10.138  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.499   9.057 -10.315  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       0.990  10.921 -10.288  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.413   9.842 -10.172  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.184  11.159  -8.994  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.768   9.040  -6.310  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.986   8.421  -5.767  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.007   8.112  -6.881  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.018   8.782  -7.916  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.592   9.357  -4.702  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -4.864   8.649  -3.050  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.883   9.762  -7.010  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.729   7.475  -5.287  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.959  10.238  -4.586  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.554   9.719  -5.068  1.00  0.00           H  
ATOM    426  N   GLY B   8      -5.881   7.122  -6.668  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.066   6.858  -7.504  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.805   6.803  -9.018  1.00  0.00           C  
ATOM    429  O   GLY B   8      -5.971   6.032  -9.497  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.802   6.602  -5.806  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.504   5.904  -7.210  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.809   7.632  -7.303  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.521   7.635  -9.777  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.407   7.748 -11.239  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.024   8.222 -11.712  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.492   7.686 -12.686  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.498   8.682 -11.778  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.481   9.932 -11.101  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.173   8.257  -9.323  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.582   6.764 -11.669  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.348   8.836 -12.848  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.470   8.210 -11.629  1.00  0.00           H  
ATOM    443  HG  SER B   9      -9.192  10.492 -11.471  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.388   9.158 -10.997  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.019   9.611 -11.289  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.010   8.463 -11.165  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.124   8.319 -12.007  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.637  10.763 -10.344  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.558  11.960 -10.411  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.122  12.610  -9.308  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -4.978  12.584 -11.550  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -5.873  13.607  -9.810  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.803  13.614 -11.153  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.870   9.560 -10.204  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.972   9.969 -12.318  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.620  10.398  -9.318  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.625  11.095 -10.574  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -4.717  12.311 -12.565  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.452  14.307  -9.218  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.285  14.271 -11.759  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.181   7.610 -10.151  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.338   6.440  -9.905  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.545   5.333 -10.947  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.566   4.805 -11.478  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.631   5.946  -8.479  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.826   4.721  -8.020  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.326   4.990  -8.028  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.268   4.393  -6.597  1.00  0.00           C  
ATOM    469  H   LEU B  11      -3.948   7.794  -9.514  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.296   6.753  -9.967  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.434   6.762  -7.788  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.688   5.697  -8.405  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.045   3.869  -8.663  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.209   4.110  -7.682  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.013   5.215  -9.038  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.101   5.824  -7.369  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.336   4.176  -6.585  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.734   3.520  -6.237  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.060   5.232  -5.932  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.801   4.991 -11.263  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.103   3.888 -12.192  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.664   4.208 -13.625  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.128   3.343 -14.315  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.578   3.446 -12.095  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.554   4.283 -12.926  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.717   1.988 -12.540  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.565   5.449 -10.775  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.504   3.040 -11.866  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -5.889   3.510 -11.050  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.399   4.115 -13.992  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -7.579   4.012 -12.670  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -6.403   5.333 -12.709  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.417   1.889 -13.583  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.085   1.351 -11.921  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -6.753   1.667 -12.430  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.795   5.467 -14.054  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.268   5.938 -15.340  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.732   5.965 -15.361  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.132   5.530 -16.343  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.840   7.322 -15.686  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.321   7.250 -16.087  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.862   8.634 -16.497  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.501   9.130 -17.593  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.672   9.232 -15.746  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.286   6.127 -13.461  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.579   5.246 -16.123  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.715   7.997 -14.838  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.277   7.726 -16.527  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.424   6.558 -16.927  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.906   6.845 -15.258  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.070   6.401 -14.283  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.393   6.472 -14.229  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.073   5.090 -14.351  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.095   4.969 -15.031  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.801   7.197 -12.942  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.594   6.757 -13.492  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.737   7.072 -15.073  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.886   7.294 -12.903  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.366   8.197 -12.924  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.457   6.638 -12.071  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.491   4.034 -13.762  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.019   2.664 -13.872  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.643   1.989 -15.201  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.421   1.198 -15.731  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.678   1.842 -12.615  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.804   1.501 -12.358  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.273   0.251 -13.108  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.022   1.241 -10.865  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.369   4.190 -13.249  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.108   2.733 -13.884  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.252   0.916 -12.658  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.048   2.406 -11.761  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.422   2.345 -12.647  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.656  -0.605 -12.835  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.312   0.041 -12.853  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.219   0.402 -14.182  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -2.069   1.003 -10.677  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.396   0.413 -10.531  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.767   2.137 -10.298  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.490   2.365 -15.798  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.854   1.977 -17.164  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.105   2.589 -18.203  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.495   1.909 -19.154  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.318   2.383 -17.409  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.666   2.707 -18.847  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.914   1.676 -19.771  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.696   4.052 -19.260  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.198   1.987 -21.115  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -2.975   4.369 -20.603  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.227   3.337 -21.535  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.493   3.651 -22.833  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.112   2.992 -15.304  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.784   0.892 -17.262  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.969   1.585 -17.049  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.545   3.268 -16.819  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.871   0.647 -19.447  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.486   4.836 -18.541  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.386   1.195 -21.826  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -2.994   5.399 -20.931  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.650   2.861 -23.379  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.543   3.838 -18.005  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.376   4.576 -18.961  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.810   4.037 -19.020  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.370   3.892 -20.108  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.387   6.065 -18.577  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.154   6.859 -19.049  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.136   8.235 -18.383  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.146   7.069 -20.566  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.226   4.328 -17.176  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.955   4.460 -19.959  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.479   6.140 -17.492  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.278   6.522 -19.005  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.754   6.331 -18.772  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -0.744   8.791 -18.706  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.090   8.115 -17.300  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       1.035   8.793 -18.647  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.717   7.672 -20.848  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       1.057   7.578 -20.881  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.072   6.111 -21.080  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.392   3.704 -17.863  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.723   3.078 -17.788  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.697   1.624 -18.273  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.648   1.168 -18.910  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.298   3.215 -16.367  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.542   2.417 -15.309  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.763   2.783 -16.303  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.891   3.895 -17.003  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.389   3.624 -18.456  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.221   4.268 -16.093  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.910   2.682 -14.318  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.495   2.678 -15.375  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.662   1.345 -15.464  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.123   2.890 -15.283  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.864   1.736 -16.582  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.363   3.400 -16.970  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.597   0.903 -18.023  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.465  -0.500 -18.433  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.158  -0.673 -19.933  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.621  -1.627 -20.563  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.390  -1.160 -17.570  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.355  -2.965 -17.691  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.860   1.333 -17.470  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.409  -1.008 -18.229  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.588  -0.900 -16.533  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.408  -0.763 -17.832  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.381   0.249 -20.511  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.904   0.183 -21.897  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.799  -0.860 -22.134  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.564  -1.257 -23.276  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.013   0.992 -19.926  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.504   1.161 -22.165  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       2.742  -0.041 -22.556  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.141  -1.333 -21.070  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.872  -2.398 -21.096  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.979  -2.147 -20.053  1.00  0.00           C  
ATOM    616  O   GLU B  21      -1.712  -1.659 -18.951  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.175  -3.754 -20.881  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -1.110  -4.952 -21.091  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -0.311  -6.270 -21.109  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -0.083  -6.863 -20.027  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       0.088  -6.726 -22.209  1.00  0.00           O  
ATOM    622  H   GLU B  21       0.355  -0.926 -20.170  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.340  -2.410 -22.082  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       0.647  -3.837 -21.593  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       0.241  -3.795 -19.874  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -1.854  -4.975 -20.291  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -1.642  -4.828 -22.037  1.00  0.00           H  
ATOM    628  N   ARG B  22      -3.232  -2.473 -20.406  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -4.442  -2.142 -19.625  1.00  0.00           C  
ATOM    630  C   ARG B  22      -4.670  -2.987 -18.364  1.00  0.00           C  
ATOM    631  O   ARG B  22      -5.224  -2.476 -17.389  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -5.687  -2.195 -20.537  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -5.832  -3.494 -21.358  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -7.239  -3.649 -21.945  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -8.211  -4.092 -20.924  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -9.524  -3.958 -20.969  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -10.122  -3.293 -21.918  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22     -10.279  -4.498 -20.058  1.00  0.00           N  
ATOM    639  H   ARG B  22      -3.366  -2.875 -21.324  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -4.351  -1.117 -19.264  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -6.573  -2.059 -19.914  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -5.647  -1.354 -21.232  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -5.119  -3.469 -22.183  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -5.612  -4.367 -20.746  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -7.542  -2.697 -22.386  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -7.202  -4.399 -22.737  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -7.833  -4.557 -20.103  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -9.570  -2.870 -22.644  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -11.124  -3.204 -21.930  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -9.880  -5.126 -19.368  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -11.278  -4.395 -20.101  1.00  0.00           H  
ATOM    652  N   GLY B  23      -4.292  -4.267 -18.384  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -4.782  -5.258 -17.414  1.00  0.00           C  
ATOM    654  C   GLY B  23      -6.299  -5.500 -17.514  1.00  0.00           C  
ATOM    655  O   GLY B  23      -6.959  -5.059 -18.462  1.00  0.00           O  
ATOM    656  H   GLY B  23      -3.817  -4.601 -19.207  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -4.271  -6.207 -17.570  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -4.551  -4.918 -16.404  1.00  0.00           H  
HETATM  659  N   DHI B  24      -6.865  -6.202 -16.527  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -8.312  -6.469 -16.425  1.00  0.00           C  
HETATM  661  C   DHI B  24      -8.871  -7.198 -17.655  1.00  0.00           C  
HETATM  662  O   DHI B  24      -9.791  -6.696 -18.305  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -8.638  -7.239 -15.132  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -7.591  -8.232 -14.683  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -7.112  -9.334 -15.399  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -6.872  -8.112 -13.535  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -6.106  -9.843 -14.665  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -5.955  -9.139 -13.530  1.00  0.00           N  
HETATM  669  H   DHI B  24      -6.267  -6.566 -15.799  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -8.834  -5.516 -16.358  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -8.768  -6.508 -14.333  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -9.590  -7.754 -15.253  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -6.987  -7.321 -12.806  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -5.504 -10.699 -14.948  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -5.268  -9.326 -12.796  1.00  0.00           H  
ATOM    676  N   PHE B  25      -8.284  -8.340 -18.004  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -8.654  -9.168 -19.157  1.00  0.00           C  
ATOM    678  C   PHE B  25      -9.913 -10.021 -18.889  1.00  0.00           C  
ATOM    679  O   PHE B  25     -10.438 -10.049 -17.771  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -7.443 -10.038 -19.535  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.137  -9.270 -19.654  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -5.937  -8.367 -20.717  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.132  -9.434 -18.680  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -4.738  -7.637 -20.807  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -3.932  -8.708 -18.773  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -3.735  -7.811 -19.837  1.00  0.00           C  
ATOM    687  H   PHE B  25      -7.568  -8.695 -17.383  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -8.875  -8.514 -20.001  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.328 -10.819 -18.782  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -7.641 -10.529 -20.488  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.707  -8.231 -21.464  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.281 -10.118 -17.855  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -4.585  -6.946 -21.626  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -3.159  -8.840 -18.027  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -2.811  -7.255 -19.908  1.00  0.00           H  
ATOM    696  N   TYR B  26     -10.398 -10.737 -19.911  1.00  0.00           N  
ATOM    697  CA  TYR B  26     -11.540 -11.658 -19.802  1.00  0.00           C  
ATOM    698  C   TYR B  26     -11.322 -12.699 -18.685  1.00  0.00           C  
ATOM    699  O   TYR B  26     -10.258 -13.320 -18.606  1.00  0.00           O  
ATOM    700  CB  TYR B  26     -11.788 -12.349 -21.152  1.00  0.00           C  
ATOM    701  CG  TYR B  26     -12.039 -11.397 -22.309  1.00  0.00           C  
ATOM    702  CD1 TYR B  26     -13.272 -10.722 -22.409  1.00  0.00           C  
ATOM    703  CD2 TYR B  26     -11.039 -11.178 -23.278  1.00  0.00           C  
ATOM    704  CE1 TYR B  26     -13.507  -9.828 -23.472  1.00  0.00           C  
ATOM    705  CE2 TYR B  26     -11.270 -10.284 -24.342  1.00  0.00           C  
ATOM    706  CZ  TYR B  26     -12.504  -9.606 -24.443  1.00  0.00           C  
ATOM    707  OH  TYR B  26     -12.719  -8.743 -25.475  1.00  0.00           O  
ATOM    708  H   TYR B  26      -9.937 -10.668 -20.806  1.00  0.00           H  
ATOM    709  HA  TYR B  26     -12.425 -11.071 -19.555  1.00  0.00           H  
ATOM    710  HB2 TYR B  26     -10.932 -12.983 -21.389  1.00  0.00           H  
ATOM    711  HB3 TYR B  26     -12.656 -13.004 -21.052  1.00  0.00           H  
ATOM    712  HD1 TYR B  26     -14.043 -10.890 -21.667  1.00  0.00           H  
ATOM    713  HD2 TYR B  26     -10.091 -11.698 -23.210  1.00  0.00           H  
ATOM    714  HE1 TYR B  26     -14.454  -9.312 -23.547  1.00  0.00           H  
ATOM    715  HE2 TYR B  26     -10.507 -10.113 -25.089  1.00  0.00           H  
ATOM    716  HH  TYR B  26     -13.604  -8.339 -25.440  1.00  0.00           H  
ATOM    717  N   THR B  27     -12.328 -12.869 -17.818  1.00  0.00           N  
ATOM    718  CA  THR B  27     -12.223 -13.530 -16.498  1.00  0.00           C  
ATOM    719  C   THR B  27     -11.075 -12.936 -15.650  1.00  0.00           C  
ATOM    720  O   THR B  27      -9.985 -13.515 -15.592  1.00  0.00           O  
ATOM    721  CB  THR B  27     -12.144 -15.067 -16.625  1.00  0.00           C  
ATOM    722  OG1 THR B  27     -13.207 -15.537 -17.435  1.00  0.00           O  
ATOM    723  CG2 THR B  27     -12.295 -15.770 -15.271  1.00  0.00           C  
ATOM    724  H   THR B  27     -13.192 -12.384 -18.013  1.00  0.00           H  
ATOM    725  HA  THR B  27     -13.149 -13.331 -15.961  1.00  0.00           H  
ATOM    726  HB  THR B  27     -11.195 -15.355 -17.079  1.00  0.00           H  
ATOM    727  HG1 THR B  27     -13.064 -16.489 -17.583  1.00  0.00           H  
ATOM    728 HG21 THR B  27     -12.273 -16.851 -15.413  1.00  0.00           H  
ATOM    729 HG22 THR B  27     -11.474 -15.497 -14.609  1.00  0.00           H  
ATOM    730 HG23 THR B  27     -13.240 -15.488 -14.804  1.00  0.00           H  
ATOM    731  N   PRO B  28     -11.289 -11.772 -14.995  1.00  0.00           N  
ATOM    732  CA  PRO B  28     -10.267 -11.071 -14.209  1.00  0.00           C  
ATOM    733  C   PRO B  28      -9.586 -11.940 -13.141  1.00  0.00           C  
ATOM    734  O   PRO B  28     -10.242 -12.731 -12.455  1.00  0.00           O  
ATOM    735  CB  PRO B  28     -10.988  -9.880 -13.568  1.00  0.00           C  
ATOM    736  CG  PRO B  28     -12.087  -9.564 -14.578  1.00  0.00           C  
ATOM    737  CD  PRO B  28     -12.495 -10.953 -15.064  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -9.514 -10.693 -14.902  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -11.446 -10.180 -12.623  1.00  0.00           H  
ATOM    740  HB3 PRO B  28     -10.319  -9.035 -13.409  1.00  0.00           H  
ATOM    741  HG2 PRO B  28     -12.922  -9.034 -14.118  1.00  0.00           H  
ATOM    742  HG3 PRO B  28     -11.676  -8.989 -15.409  1.00  0.00           H  
ATOM    743  HD2 PRO B  28     -13.253 -11.369 -14.398  1.00  0.00           H  
ATOM    744  HD3 PRO B  28     -12.883 -10.884 -16.080  1.00  0.00           H  
ATOM    745  N   LYS B  29      -8.266 -11.769 -12.983  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.409 -12.581 -12.089  1.00  0.00           C  
ATOM    747  C   LYS B  29      -6.911 -11.841 -10.834  1.00  0.00           C  
ATOM    748  O   LYS B  29      -6.273 -12.465  -9.981  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -6.229 -13.172 -12.889  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -6.616 -13.997 -14.133  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -7.560 -15.186 -13.868  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -7.038 -16.208 -12.845  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -5.844 -16.947 -13.336  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.816 -11.095 -13.590  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.996 -13.414 -11.701  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -5.580 -12.357 -13.209  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -5.637 -13.806 -12.227  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -7.091 -13.338 -14.861  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -5.701 -14.370 -14.594  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -8.515 -14.803 -13.511  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -7.756 -15.694 -14.814  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -6.807 -15.692 -11.909  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.843 -16.919 -12.635  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -6.046 -17.443 -14.194  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -5.065 -16.327 -13.509  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -5.539 -17.633 -12.657  1.00  0.00           H  
ATOM    767  N   THR B  30      -7.193 -10.538 -10.710  1.00  0.00           N  
ATOM    768  CA  THR B  30      -6.697  -9.643  -9.639  1.00  0.00           C  
ATOM    769  C   THR B  30      -7.824  -8.785  -9.058  1.00  0.00           C  
ATOM    770  O   THR B  30      -8.036  -8.840  -7.826  1.00  0.00           O  
ATOM    771  CB  THR B  30      -5.560  -8.742 -10.145  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -4.620  -9.499 -10.886  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -4.810  -8.052  -9.006  1.00  0.00           C  
ATOM    774  OXT THR B  30      -8.510  -8.081  -9.834  1.00  0.00           O1-
ATOM    775  H   THR B  30      -7.747 -10.118 -11.441  1.00  0.00           H  
ATOM    776  HA  THR B  30      -6.304 -10.246  -8.822  1.00  0.00           H  
ATOM    777  HB  THR B  30      -5.974  -7.977 -10.802  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -4.222 -10.149 -10.280  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -4.417  -8.792  -8.308  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -3.986  -7.466  -9.413  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -5.482  -7.379  -8.474  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.533  -2.685  -1.473  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.242  -2.407  -2.142  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.178  -0.979  -2.658  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.884  -0.101  -2.167  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.597  -3.661  -1.231  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.302  -2.441  -2.078  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.596  -2.143  -0.619  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.122  -3.086  -2.987  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.424  -2.567  -1.441  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.343  -0.728  -3.669  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.375   0.523  -4.450  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.234   1.732  -3.720  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.376   2.800  -3.685  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.229   0.262  -5.850  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.096   1.432  -6.797  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.738  -0.046  -5.812  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.261   1.142  -8.259  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.224  -1.487  -4.025  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.427   0.775  -4.605  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.268  -0.623  -6.249  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.436   2.322  -6.464  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.165   1.641  -6.750  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.962  -0.809  -5.067  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.311   0.856  -5.594  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.058  -0.436  -6.778  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.232   0.235  -8.594  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.335   1.010  -8.372  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.062   1.971  -8.886  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.395   1.575  -3.074  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.093   2.653  -2.335  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.224   3.250  -1.217  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.046   4.462  -1.133  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.465   2.152  -1.821  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.399   0.908  -0.919  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.239   3.235  -1.065  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.858   0.683  -3.173  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.292   3.463  -3.038  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.054   1.882  -2.697  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.863   0.098  -1.411  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.919   1.142   0.031  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.413   0.561  -0.713  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.357   4.113  -1.696  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.231   2.864  -0.807  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.716   3.513  -0.150  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.587   2.393  -0.427  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.311   2.719   0.697  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.720   3.198   0.279  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.603   3.365   1.127  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.390   1.492   1.622  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.944   0.289   0.845  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.213  -0.965   1.699  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.724  -1.076   2.850  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.912  -1.874   1.187  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -0.761   1.415  -0.600  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.132   3.535   1.267  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.035   1.716   2.473  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.609   1.258   1.993  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.237   0.041   0.049  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.871   0.603   0.363  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.952   3.398  -1.020  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.175   3.990  -1.575  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.882   5.236  -2.417  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.637   6.205  -2.354  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.918   2.932  -2.411  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.546   1.815  -1.563  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.696   2.315  -0.694  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.849   2.336  -1.106  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.436   2.755   0.520  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.205   3.168  -1.663  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.824   4.330  -0.770  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.222   2.486  -3.123  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.709   3.415  -2.984  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.788   1.353  -0.933  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.931   1.046  -2.234  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.474   2.820   0.845  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.201   3.091   1.084  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.794   5.216  -3.191  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.448   6.256  -4.157  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.391   7.238  -3.632  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.495   8.433  -3.914  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.975   5.584  -5.449  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.175   4.496  -6.269  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.239   4.368  -3.204  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.338   6.840  -4.395  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.077   5.002  -5.235  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.694   6.365  -6.156  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.597   6.781  -2.846  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.594   7.706  -2.273  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.079   8.398  -0.994  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.606   9.434  -0.583  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.919   6.980  -2.003  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.745   6.245  -3.444  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.622   5.793  -2.577  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.797   8.500  -2.998  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.750   6.196  -1.267  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.612   7.690  -1.549  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.048   7.828  -0.365  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.568   8.281   0.894  1.00  0.00           C  
ATOM     99  C   THR A   8       1.768   9.212   0.682  1.00  0.00           C  
ATOM    100  O   THR A   8       1.957  10.161   1.449  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.034   7.050   1.689  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.859   6.250   0.868  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.143   6.178   2.125  1.00  0.00           C  
ATOM    104  H   THR A   8       0.298   6.952  -0.735  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.167   8.816   1.494  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.586   7.367   2.571  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.247   5.553   1.426  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.845   6.774   2.708  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.653   5.770   1.251  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.223   5.360   2.746  1.00  0.00           H  
ATOM    111  N   SER A   9       2.557   8.951  -0.365  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.853   9.576  -0.676  1.00  0.00           C  
ATOM    113  C   SER A   9       4.092   9.607  -2.196  1.00  0.00           C  
ATOM    114  O   SER A   9       3.257   9.153  -2.983  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.978   8.761  -0.007  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.892   8.810   1.410  1.00  0.00           O  
ATOM    117  H   SER A   9       2.300   8.161  -0.936  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.882  10.599  -0.302  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.919   7.723  -0.343  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.948   9.163  -0.304  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.618   8.273   1.782  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.257  10.096  -2.637  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.748   9.829  -3.997  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.159   8.351  -4.110  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.913   7.848  -3.272  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.905  10.782  -4.383  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.413  12.243  -4.299  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.420  10.454  -5.795  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.350  13.310  -4.873  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.902  10.487  -1.967  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.931  10.002  -4.699  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.730  10.650  -3.680  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.461  12.325  -4.821  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.249  12.486  -3.250  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.253  11.104  -6.061  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.796   9.433  -5.844  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.611  10.582  -6.512  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.967  14.297  -4.615  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.350  13.194  -4.454  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.389  13.228  -5.961  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.710   7.680  -5.173  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.174   6.352  -5.584  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.915   6.425  -6.929  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.610   7.276  -7.772  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.991   5.378  -5.599  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.698   5.731  -6.817  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.095   8.161  -5.813  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.886   5.978  -4.846  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.369   4.371  -5.783  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.540   5.381  -4.609  1.00  0.00           H  
ATOM    151  N   SER A  12       7.913   5.564  -7.132  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.829   5.641  -8.279  1.00  0.00           C  
ATOM    153  C   SER A  12       8.302   4.878  -9.497  1.00  0.00           C  
ATOM    154  O   SER A  12       7.461   3.983  -9.376  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.226   5.129  -7.890  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.736   5.824  -6.762  1.00  0.00           O  
ATOM    157  H   SER A  12       8.098   4.853  -6.435  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.933   6.686  -8.576  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.168   4.066  -7.656  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.910   5.258  -8.731  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.943   6.741  -7.023  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.862   5.186 -10.671  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.572   4.518 -11.948  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.653   2.995 -11.817  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.745   2.261 -12.196  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.611   4.962 -13.001  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.382   6.372 -13.548  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.787   7.505 -12.598  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.141   6.568 -14.861  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.545   5.932 -10.685  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.564   4.773 -12.274  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.624   4.881 -12.603  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.534   4.269 -13.842  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.322   6.438 -13.737  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.107   7.550 -11.749  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.811   7.359 -12.252  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.726   8.462 -13.117  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.921   7.552 -15.275  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.214   6.480 -14.689  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.829   5.812 -15.584  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.745   2.556 -11.204  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.078   1.147 -10.989  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.037   0.429 -10.117  1.00  0.00           C  
ATOM    184  O   TYR A  14       8.671  -0.711 -10.402  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.477   1.051 -10.360  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.536   1.887 -11.060  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.955   1.548 -12.362  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.070   3.027 -10.426  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.905   2.345 -13.028  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.021   3.828 -11.090  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.441   3.488 -12.396  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.359   4.255 -13.048  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.420   3.274 -10.981  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.102   0.647 -11.958  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.416   1.365  -9.316  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      11.795   0.008 -10.367  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.540   0.678 -12.855  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.756   3.291  -9.423  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.228   2.091 -14.028  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.429   4.701 -10.601  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.656   5.010 -12.512  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.508   1.099  -9.087  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.456   0.544  -8.228  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.135   0.434  -9.000  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.516  -0.628  -9.007  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.256   1.411  -6.973  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.522   1.613  -6.137  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.158   2.369  -4.867  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.126   3.592  -4.830  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.792   1.666  -3.817  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.787   2.059  -8.946  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.754  -0.463  -7.921  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.873   2.390  -7.262  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.510   0.941  -6.328  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.953   0.644  -5.880  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.261   2.186  -6.695  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.811   0.659  -3.844  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.488   2.152  -2.985  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.737   1.493  -9.715  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.534   1.489 -10.559  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.582   0.401 -11.653  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.577  -0.265 -11.902  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.348   2.876 -11.175  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.931   3.994 -10.204  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.144   5.357 -10.863  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.452   3.881  -9.835  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.299   2.340  -9.672  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.671   1.293  -9.939  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.294   3.135 -11.627  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.596   2.805 -11.960  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.535   3.947  -9.299  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.857   6.148 -10.171  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.196   5.481 -11.113  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.544   5.433 -11.771  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.837   3.909 -10.733  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.269   2.955  -9.293  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.167   4.718  -9.199  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.748   0.160 -12.260  1.00  0.00           N  
ATOM    239  CA  GLU A  17       5.952  -0.929 -13.229  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.823  -2.330 -12.594  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.281  -3.238 -13.226  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.318  -0.787 -13.920  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.320   0.312 -14.991  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.681   0.364 -15.714  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.879  -0.395 -16.694  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.567   1.152 -15.303  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.526   0.785 -12.067  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.183  -0.851 -13.999  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.091  -0.583 -13.179  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.559  -1.732 -14.411  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.527   0.102 -15.713  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.097   1.275 -14.533  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.227  -2.521 -11.330  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.010  -3.792 -10.615  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.513  -4.127 -10.444  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.159  -5.306 -10.357  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.726  -3.785  -9.248  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.170  -4.247  -9.318  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.489  -5.403  -9.077  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.093  -3.370  -9.629  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.639  -1.742 -10.830  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.436  -4.599 -11.213  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.684  -2.800  -8.791  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.209  -4.471  -8.576  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.837  -2.418  -9.872  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.058  -3.652  -9.616  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.626  -3.124 -10.440  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.174  -3.318 -10.323  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.478  -3.626 -11.662  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.349  -4.123 -11.649  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.542  -2.121  -9.600  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.107  -1.868  -8.210  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.029  -2.868  -7.220  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.721  -0.638  -7.910  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.601  -2.651  -5.951  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.285  -0.410  -6.641  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.241  -1.427  -5.661  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.798  -1.241  -4.434  1.00  0.00           O  
ATOM    279  H   TYR A  19       3.973  -2.175 -10.508  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.002  -4.193  -9.696  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.668  -1.229 -10.215  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.470  -2.296  -9.499  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.542  -3.809  -7.436  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.775   0.135  -8.661  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.564  -3.425  -5.200  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.756   0.540  -6.436  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.221  -0.371  -4.350  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.140  -3.408 -12.809  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.690  -3.941 -14.104  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.292  -5.328 -14.411  1.00  0.00           C  
ATOM    291  O   CYS A  20       1.615  -6.193 -14.973  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.969  -2.933 -15.226  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.650  -2.880 -15.904  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.052  -2.972 -12.763  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.607  -4.067 -14.070  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.305  -3.188 -16.050  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.700  -1.937 -14.877  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.551  -5.551 -14.015  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.294  -6.801 -14.208  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.126  -7.163 -12.962  1.00  0.00           C  
ATOM    301  O   ASN A  21       6.236  -6.653 -12.752  1.00  0.00           O  
ATOM    302  CB  ASN A  21       5.145  -6.665 -15.489  1.00  0.00           C  
ATOM    303  CG  ASN A  21       5.895  -7.937 -15.864  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.720  -9.004 -15.291  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       6.752  -7.869 -16.858  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.059  -4.757 -13.639  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.587  -7.621 -14.353  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       4.497  -6.401 -16.324  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.869  -5.859 -15.358  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       6.901  -6.995 -17.340  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.253  -8.705 -17.120  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.501  10.218 -18.378  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.867  10.172 -17.059  1.00  0.00           C  
ATOM    315  C   PHE B   1       7.736  10.838 -15.973  1.00  0.00           C  
ATOM    316  O   PHE B   1       8.968  10.764 -16.021  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.557   8.708 -16.705  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.733   8.525 -15.443  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.369   8.391 -14.194  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       4.328   8.493 -15.514  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.611   8.196 -13.027  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.568   8.317 -14.346  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.208   8.159 -13.104  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.509  10.338 -18.410  1.00  0.00           H  
ATOM    325  HA  PHE B   1       5.922  10.714 -17.117  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       6.015   8.253 -17.535  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       7.496   8.164 -16.592  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.444   8.449 -14.132  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       3.828   8.604 -16.467  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.107   8.076 -12.071  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.491   8.300 -14.410  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.623   8.011 -12.207  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.095  11.453 -14.972  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.739  12.043 -13.781  1.00  0.00           C  
ATOM    335  C   VAL B   2       6.952  11.645 -12.529  1.00  0.00           C  
ATOM    336  O   VAL B   2       5.739  11.868 -12.454  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.844  13.581 -13.890  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.577  14.182 -12.682  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.605  14.026 -15.147  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.084  11.450 -14.990  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.749  11.645 -13.686  1.00  0.00           H  
ATOM    342  HB  VAL B   2       6.841  14.008 -13.932  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.018  13.996 -11.766  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.575  13.750 -12.592  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.667  15.263 -12.803  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       8.062  13.724 -16.042  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       8.699  15.112 -15.162  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       9.600  13.579 -15.161  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.634  11.072 -11.532  1.00  0.00           N  
ATOM    350  CA  ASN B   3       6.999  10.652 -10.278  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.415  11.811  -9.458  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.964  12.912  -9.396  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.932   9.802  -9.401  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.344  10.340  -9.210  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.322   9.636  -9.412  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.513  11.584  -8.821  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.625  10.918 -11.650  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.155  10.014 -10.549  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.459   9.717  -8.420  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.996   8.803  -9.827  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.720  12.209  -8.740  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.456  11.921  -8.697  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.315  11.503  -8.780  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.490  12.367  -7.960  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.564  11.465  -7.125  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.402  10.273  -7.400  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.707  13.339  -8.870  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.781  12.665  -9.901  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.509  13.574 -11.097  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.560  14.350 -11.124  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.332  13.534 -12.126  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.004  10.545  -8.772  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.125  12.945  -7.285  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.111  14.012  -8.253  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.432  13.955  -9.404  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.222  11.741 -10.274  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       1.834  12.419  -9.422  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.127  12.899 -12.134  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.147  14.139 -12.910  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.952  12.042  -6.102  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.844  11.446  -5.341  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.641  11.229  -6.275  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.271  12.131  -7.033  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.438  12.339  -4.154  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.563  12.946  -3.340  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.809  12.697  -1.986  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.440  13.904  -3.773  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.829  13.502  -1.638  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.221  14.241  -2.689  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.225  12.985  -5.910  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.163  10.478  -4.950  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.816  13.155  -4.521  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.814  11.743  -3.489  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.508  14.312  -4.775  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.272  13.555  -0.651  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.964  14.933  -2.671  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.042  10.039  -6.248  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.947   9.565  -7.226  1.00  0.00           C  
ATOM    399  C   LEU B   6      -2.009   8.696  -6.544  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.670   7.759  -5.822  1.00  0.00           O  
ATOM    401  CB  LEU B   6      -0.220   8.733  -8.300  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.589   9.550  -9.319  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.600   8.640 -10.011  1.00  0.00           C  
ATOM    404  CD2 LEU B   6      -0.319  10.192 -10.369  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.336   9.379  -5.533  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -1.450  10.411  -7.694  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.450   8.036  -7.795  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.952   8.142  -8.849  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.137  10.333  -8.809  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.098   9.184 -10.812  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.350   8.319  -9.286  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.098   7.762 -10.407  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       0.285  10.737 -11.094  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.895   9.427 -10.887  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -1.001  10.895  -9.890  1.00  0.00           H  
ATOM    416  N   CYS B   7      -3.289   8.953  -6.820  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.391   8.149  -6.275  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.600   8.061  -7.224  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.713   8.838  -8.176  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.774   8.702  -4.895  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.377   7.436  -3.747  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.512   9.677  -7.493  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -4.031   7.129  -6.137  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.898   9.162  -4.438  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.533   9.477  -5.018  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.499   7.101  -6.982  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.723   6.899  -7.769  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.455   6.651  -9.259  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.513   5.947  -9.631  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.349   6.491  -6.192  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -8.273   6.044  -7.376  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.357   7.780  -7.665  1.00  0.00           H  
ATOM    433  N   SER B   9      -8.263   7.266 -10.123  1.00  0.00           N  
ATOM    434  CA  SER B   9      -8.124   7.180 -11.586  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.768   7.681 -12.103  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.234   7.113 -13.057  1.00  0.00           O  
ATOM    437  CB  SER B   9      -9.259   7.961 -12.259  1.00  0.00           C  
ATOM    438  OG  SER B   9      -9.314   9.296 -11.772  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.994   7.862  -9.761  1.00  0.00           H  
ATOM    440  HA  SER B   9      -8.219   6.135 -11.883  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -9.106   7.966 -13.340  1.00  0.00           H  
ATOM    442  HB3 SER B   9     -10.206   7.463 -12.045  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.058   9.752 -12.212  1.00  0.00           H  
ATOM    444  N   HIS B  10      -6.154   8.675 -11.445  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.835   9.199 -11.825  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.729   8.163 -11.602  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.816   8.062 -12.416  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.535  10.499 -11.060  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.288  11.702 -11.582  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.707  12.810 -12.208  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -6.639  11.890 -11.526  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -5.721  13.637 -12.515  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.892  13.109 -12.118  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.611   9.063 -10.630  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.837   9.431 -12.891  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.760  10.371 -10.003  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.468  10.711 -11.135  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -7.366  11.204 -11.110  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.613  14.594 -13.014  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -7.801  13.543 -12.242  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.832   7.350 -10.547  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.909   6.250 -10.241  1.00  0.00           C  
ATOM    463  C   LEU B  11      -3.073   5.065 -11.209  1.00  0.00           C  
ATOM    464  O   LEU B  11      -2.079   4.525 -11.699  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -3.135   5.908  -8.757  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.309   4.813  -8.066  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.935   3.435  -8.256  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.842   4.812  -8.487  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.624   7.490  -9.930  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.888   6.614 -10.355  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.912   6.818  -8.218  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -4.190   5.696  -8.589  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.343   5.023  -6.997  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -4.005   3.480  -8.053  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.771   3.072  -9.268  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.493   2.752  -7.535  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.284   4.131  -7.852  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.732   4.488  -9.521  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.421   5.809  -8.372  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.314   4.714 -11.565  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.605   3.680 -12.580  1.00  0.00           C  
ATOM    482  C   VAL B  12      -4.069   4.085 -13.960  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.432   3.277 -14.634  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -6.115   3.373 -12.639  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.468   2.348 -13.724  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.605   2.803 -11.302  1.00  0.00           C  
ATOM    487  H   VAL B  12      -5.088   5.185 -11.111  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -4.085   2.763 -12.299  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.661   4.294 -12.845  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.252   2.752 -14.713  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.894   1.431 -13.576  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.531   2.113 -13.683  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.422   3.513 -10.498  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -7.676   2.612 -11.352  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -6.082   1.873 -11.078  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.252   5.343 -14.367  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.672   5.869 -15.610  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.139   5.975 -15.539  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.459   5.592 -16.488  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.292   7.229 -15.966  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.725   7.085 -16.494  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.299   8.447 -16.930  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.014   8.892 -18.070  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -7.052   9.081 -16.150  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.825   5.959 -13.801  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.895   5.178 -16.423  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -4.280   7.883 -15.093  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.686   7.691 -16.746  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.719   6.402 -17.348  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.358   6.638 -15.725  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.569   6.427 -14.418  1.00  0.00           N  
ATOM    512  CA  ALA B  14      -0.122   6.575 -14.264  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.638   5.245 -14.386  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.667   5.201 -15.064  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.167   7.240 -12.918  1.00  0.00           C  
ATOM    516  H   ALA B  14      -2.161   6.763 -13.667  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.245   7.232 -15.053  1.00  0.00           H  
ATOM    518  HB1 ALA B  14      -0.224   8.258 -12.918  1.00  0.00           H  
ATOM    519  HB2 ALA B  14      -0.293   6.668 -12.111  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.242   7.276 -12.751  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.129   4.154 -13.796  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.791   2.847 -13.891  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.660   2.253 -15.301  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.603   1.643 -15.804  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.359   1.905 -12.752  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -1.030   1.242 -12.852  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.035  -0.032 -13.707  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.500   0.832 -11.456  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.747   4.239 -13.290  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.854   3.023 -13.726  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.113   1.121 -12.679  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.405   2.477 -11.825  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.743   1.954 -13.256  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.315  -0.750 -13.314  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.029  -0.477 -13.691  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.789   0.189 -14.741  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.575   1.718 -10.829  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -2.484   0.368 -11.514  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.793   0.132 -11.011  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.466   2.496 -15.977  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.665   2.149 -17.387  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.319   2.908 -18.298  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.930   2.301 -19.179  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.143   2.406 -17.747  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.407   2.828 -19.179  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.436   1.877 -20.217  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.598   4.192 -19.469  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -2.644   2.292 -21.547  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -2.805   4.611 -20.797  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -2.826   3.662 -21.842  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.022   4.074 -23.125  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.213   2.990 -15.502  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.460   1.087 -17.527  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.715   1.504 -17.527  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.539   3.190 -17.100  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.292   0.829 -19.994  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.575   4.917 -18.665  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -2.657   1.560 -22.344  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -2.945   5.658 -21.025  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.017   3.333 -23.755  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.539   4.204 -18.043  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.405   5.076 -18.847  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.895   4.754 -18.673  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.622   4.674 -19.664  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.145   6.547 -18.471  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.141   7.156 -19.063  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.405   8.519 -18.421  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.049   7.353 -20.578  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.017   4.622 -17.279  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.173   4.926 -19.901  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.115   6.625 -17.384  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.991   7.143 -18.813  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.986   6.510 -18.852  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -1.324   8.944 -18.824  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.523   8.398 -17.344  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.425   9.196 -18.620  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.045   6.389 -21.078  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.957   7.835 -20.940  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.812   7.975 -20.825  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.354   4.544 -17.434  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.769   4.246 -17.140  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.158   2.821 -17.551  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.295   2.575 -17.957  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.062   4.533 -15.658  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.453   3.501 -14.714  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.553   4.598 -15.347  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.709   4.646 -16.654  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.384   4.930 -17.727  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.624   5.503 -15.422  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.440   3.286 -15.024  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.026   2.573 -14.715  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.441   3.924 -13.714  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.035   5.342 -15.979  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.669   4.882 -14.304  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.014   3.621 -15.498  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.196   1.893 -17.523  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.348   0.538 -18.054  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.284   0.496 -19.591  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.944  -0.331 -20.227  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.248  -0.327 -17.436  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.386  -2.099 -17.761  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.295   2.158 -17.140  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.310   0.133 -17.751  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.269  -0.182 -16.357  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.278   0.015 -17.796  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.470   1.370 -20.192  1.00  0.00           N  
ATOM    607  CA  GLY B  20       3.078   1.270 -21.599  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.228   0.022 -21.854  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.415  -0.657 -22.861  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.935   2.001 -19.605  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.488   2.147 -21.864  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.966   1.236 -22.232  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.366  -0.348 -20.900  1.00  0.00           N  
ATOM    614  CA  GLU B  21       0.581  -1.593 -20.923  1.00  0.00           C  
ATOM    615  C   GLU B  21      -0.359  -1.680 -22.147  1.00  0.00           C  
ATOM    616  O   GLU B  21      -1.113  -0.747 -22.439  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.195  -1.724 -19.600  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -0.938  -3.061 -19.469  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -1.709  -3.139 -18.137  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -2.852  -2.625 -18.066  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -1.182  -3.724 -17.160  1.00  0.00           O  
ATOM    622  H   GLU B  21       1.277   0.265 -20.099  1.00  0.00           H  
ATOM    623  HA  GLU B  21       1.284  -2.427 -20.977  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       0.506  -1.637 -18.769  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.912  -0.908 -19.521  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -1.641  -3.172 -20.297  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -0.214  -3.877 -19.535  1.00  0.00           H  
ATOM    628  N   ARG B  22      -0.359  -2.829 -22.841  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -1.125  -3.101 -24.077  1.00  0.00           C  
ATOM    630  C   ARG B  22      -2.602  -3.459 -23.806  1.00  0.00           C  
ATOM    631  O   ARG B  22      -3.177  -4.312 -24.483  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -0.392  -4.171 -24.925  1.00  0.00           C  
ATOM    633  CG  ARG B  22       0.940  -3.742 -25.547  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.101  -3.603 -24.566  1.00  0.00           C  
ATOM    635  NE  ARG B  22       3.367  -3.514 -25.303  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       4.490  -2.938 -24.916  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.581  -2.230 -23.826  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       5.562  -3.049 -25.642  1.00  0.00           N  
ATOM    639  H   ARG B  22       0.261  -3.563 -22.527  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -1.162  -2.183 -24.666  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -0.247  -5.077 -24.332  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -1.005  -4.435 -25.782  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       1.209  -4.506 -26.276  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       0.803  -2.799 -26.077  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       1.949  -2.712 -23.967  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       2.132  -4.478 -23.913  1.00  0.00           H  
ATOM    647  HE  ARG B  22       3.404  -4.052 -26.169  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       3.728  -1.954 -23.353  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       5.453  -1.809 -23.559  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       5.482  -3.482 -26.562  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       6.434  -2.654 -25.341  1.00  0.00           H  
ATOM    652  N   GLY B  23      -3.213  -2.841 -22.793  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -4.561  -3.160 -22.303  1.00  0.00           C  
ATOM    654  C   GLY B  23      -5.633  -3.072 -23.396  1.00  0.00           C  
ATOM    655  O   GLY B  23      -5.748  -2.057 -24.087  1.00  0.00           O  
ATOM    656  H   GLY B  23      -2.697  -2.106 -22.332  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -4.555  -4.168 -21.886  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -4.832  -2.469 -21.504  1.00  0.00           H  
HETATM  659  N   DHI B  24      -6.398  -4.155 -23.569  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -7.386  -4.342 -24.649  1.00  0.00           C  
HETATM  661  C   DHI B  24      -6.865  -5.233 -25.800  1.00  0.00           C  
HETATM  662  O   DHI B  24      -7.661  -5.745 -26.587  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -8.699  -4.876 -24.045  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -9.264  -4.056 -22.905  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -9.933  -4.576 -21.792  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -9.216  -2.696 -22.789  1.00  0.00           C  
HETATM  667  CE1 DHI B  24     -10.267  -3.518 -21.031  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -9.848  -2.378 -21.607  1.00  0.00           N  
HETATM  669  H   DHI B  24      -6.255  -4.930 -22.937  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -7.607  -3.375 -25.100  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -9.457  -4.919 -24.827  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -8.530  -5.893 -23.688  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -8.755  -2.009 -23.489  1.00  0.00           H  
HETATM  674  HE1 DHI B  24     -10.800  -3.575 -20.088  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -9.982  -1.447 -21.225  1.00  0.00           H  
ATOM    676  N   PHE B  25      -5.545  -5.455 -25.835  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.760  -6.445 -26.577  1.00  0.00           C  
ATOM    678  C   PHE B  25      -4.967  -6.517 -28.105  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.037  -6.855 -28.619  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -4.883  -7.791 -25.864  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -4.664  -7.709 -24.360  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -3.373  -7.474 -23.848  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.759  -7.790 -23.478  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -3.179  -7.316 -22.463  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.566  -7.633 -22.094  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -4.276  -7.395 -21.586  1.00  0.00           C  
ATOM    687  H   PHE B  25      -5.004  -5.008 -25.113  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -3.722  -6.140 -26.438  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -5.877  -8.182 -26.061  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -4.149  -8.471 -26.289  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -2.532  -7.391 -24.523  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -6.755  -7.961 -23.864  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -2.188  -7.129 -22.074  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -6.409  -7.693 -21.418  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -4.127  -7.273 -20.520  1.00  0.00           H  
ATOM    696  N   TYR B  26      -3.889  -6.235 -28.841  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -3.914  -5.894 -30.272  1.00  0.00           C  
ATOM    698  C   TYR B  26      -2.856  -6.664 -31.081  1.00  0.00           C  
ATOM    699  O   TYR B  26      -1.801  -7.032 -30.556  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -3.722  -4.373 -30.426  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.572  -3.535 -29.484  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.927  -3.292 -29.781  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -4.020  -3.056 -28.278  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -6.731  -2.575 -28.873  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -4.822  -2.346 -27.365  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -6.182  -2.104 -27.660  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -6.969  -1.430 -26.778  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.025  -6.070 -28.349  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -4.892  -6.149 -30.685  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -2.672  -4.132 -30.255  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.956  -4.089 -31.453  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.357  -3.669 -30.701  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.981  -3.249 -28.042  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -7.773  -2.391 -29.091  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -4.400  -1.992 -26.435  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -6.487  -1.208 -25.963  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.120  -6.886 -32.373  1.00  0.00           N  
ATOM    718  CA  THR B  27      -2.201  -7.559 -33.310  1.00  0.00           C  
ATOM    719  C   THR B  27      -1.029  -6.705 -33.835  1.00  0.00           C  
ATOM    720  O   THR B  27       0.081  -7.246 -33.895  1.00  0.00           O  
ATOM    721  CB  THR B  27      -2.961  -8.228 -34.470  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -3.950  -7.370 -35.004  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.682  -9.493 -34.002  1.00  0.00           C  
ATOM    724  H   THR B  27      -4.005  -6.575 -32.752  1.00  0.00           H  
ATOM    725  HA  THR B  27      -1.725  -8.363 -32.759  1.00  0.00           H  
ATOM    726  HB  THR B  27      -2.254  -8.501 -35.255  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.339  -7.816 -35.776  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -4.189  -9.963 -34.845  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.957 -10.199 -33.598  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -4.415  -9.250 -33.232  1.00  0.00           H  
ATOM    731  N   PRO B  28      -1.176  -5.406 -34.188  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -0.041  -4.560 -34.569  1.00  0.00           C  
ATOM    733  C   PRO B  28       0.799  -4.135 -33.349  1.00  0.00           C  
ATOM    734  O   PRO B  28       0.251  -3.850 -32.279  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -0.647  -3.356 -35.297  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -2.019  -3.212 -34.641  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -2.416  -4.661 -34.361  1.00  0.00           C  
ATOM    738  HA  PRO B  28       0.602  -5.098 -35.266  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -0.045  -2.454 -35.183  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -0.775  -3.597 -36.354  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -1.924  -2.668 -33.700  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -2.733  -2.718 -35.299  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.040  -4.702 -33.474  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -2.954  -5.060 -35.220  1.00  0.00           H  
ATOM    745  N   LYS B  29       2.123  -4.035 -33.556  1.00  0.00           N  
ATOM    746  CA  LYS B  29       3.181  -3.713 -32.571  1.00  0.00           C  
ATOM    747  C   LYS B  29       3.324  -4.714 -31.398  1.00  0.00           C  
ATOM    748  O   LYS B  29       2.353  -5.296 -30.911  1.00  0.00           O  
ATOM    749  CB  LYS B  29       3.049  -2.237 -32.124  1.00  0.00           C  
ATOM    750  CG  LYS B  29       4.178  -1.803 -31.179  1.00  0.00           C  
ATOM    751  CD  LYS B  29       4.091  -0.338 -30.738  1.00  0.00           C  
ATOM    752  CE  LYS B  29       5.241   0.003 -29.775  1.00  0.00           C  
ATOM    753  NZ  LYS B  29       5.173  -0.766 -28.501  1.00  0.00           N1+
ATOM    754  H   LYS B  29       2.436  -4.259 -34.491  1.00  0.00           H  
ATOM    755  HA  LYS B  29       4.125  -3.778 -33.115  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       3.064  -1.596 -33.007  1.00  0.00           H  
ATOM    757  HB3 LYS B  29       2.098  -2.092 -31.610  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       4.109  -2.411 -30.283  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       5.141  -1.977 -31.662  1.00  0.00           H  
ATOM    760  HD2 LYS B  29       4.164   0.304 -31.617  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       3.133  -0.154 -30.250  1.00  0.00           H  
ATOM    762  HE2 LYS B  29       6.191  -0.195 -30.278  1.00  0.00           H  
ATOM    763  HE3 LYS B  29       5.200   1.076 -29.558  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29       5.934  -0.510 -27.887  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29       4.308  -0.584 -28.011  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29       5.236  -1.775 -28.654  1.00  0.00           H  
ATOM    767  N   THR B  30       4.567  -4.885 -30.926  1.00  0.00           N  
ATOM    768  CA  THR B  30       4.932  -5.585 -29.675  1.00  0.00           C  
ATOM    769  C   THR B  30       4.673  -4.705 -28.452  1.00  0.00           C  
ATOM    770  O   THR B  30       3.879  -5.105 -27.576  1.00  0.00           O  
ATOM    771  CB  THR B  30       6.401  -6.029 -29.706  1.00  0.00           C  
ATOM    772  OG1 THR B  30       6.635  -6.777 -30.883  1.00  0.00           O  
ATOM    773  CG2 THR B  30       6.767  -6.914 -28.510  1.00  0.00           C  
ATOM    774  OXT THR B  30       5.269  -3.608 -28.347  1.00  0.00           O1-
ATOM    775  H   THR B  30       5.310  -4.409 -31.412  1.00  0.00           H  
ATOM    776  HA  THR B  30       4.315  -6.476 -29.574  1.00  0.00           H  
ATOM    777  HB  THR B  30       7.046  -5.149 -29.711  1.00  0.00           H  
ATOM    778  HG1 THR B  30       7.591  -6.959 -30.936  1.00  0.00           H  
ATOM    779 HG21 THR B  30       7.801  -7.246 -28.600  1.00  0.00           H  
ATOM    780 HG22 THR B  30       6.668  -6.349 -27.584  1.00  0.00           H  
ATOM    781 HG23 THR B  30       6.110  -7.783 -28.473  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.168  -3.344  -1.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.836  -2.635  -1.943  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.287  -1.344  -2.538  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.818  -0.920  -2.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.375  -2.805  -0.287  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.192  -4.240  -0.827  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.020  -3.485  -1.638  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.145  -3.282  -2.763  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.707  -2.398  -1.333  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.051  -0.724  -3.443  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.616   0.395  -4.310  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.937   1.784  -3.724  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.063   2.648  -3.662  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.160   0.136  -5.743  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.758   1.130  -6.851  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.693  -0.016  -5.804  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.686   1.630  -6.815  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.946  -1.143  -3.654  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.473   0.358  -4.379  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.749  -0.828  -6.044  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.914   0.638  -7.812  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.422   1.988  -6.824  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.034  -0.818  -5.150  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.184   0.918  -5.533  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.988  -0.277  -6.822  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.941   2.073  -7.777  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.804   2.379  -6.037  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.362   0.808  -6.616  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.147   1.997  -3.194  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.575   3.279  -2.579  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.713   3.607  -1.357  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.154   4.691  -1.215  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.059   3.209  -2.151  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.588   4.581  -1.726  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.949   2.668  -3.272  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.820   1.246  -3.252  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.456   4.081  -3.308  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.158   2.531  -1.303  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.631   4.494  -1.420  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.016   4.949  -0.874  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.517   5.285  -2.555  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.712   1.619  -3.443  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.996   2.731  -2.976  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.792   3.241  -4.186  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.525   2.607  -0.511  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.670   2.631   0.688  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.853   2.700   0.415  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.650   2.612   1.351  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.028   1.423   1.568  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.812   0.110   0.802  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.942  -1.144   1.686  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.776  -1.174   2.625  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.229  -2.137   1.404  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -2.068   1.775  -0.702  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.912   3.533   1.250  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.413   1.429   2.469  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.075   1.500   1.866  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.534   0.058  -0.018  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.180   0.141   0.348  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.280   2.850  -0.844  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.687   3.042  -1.237  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.905   4.270  -2.137  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.960   4.896  -2.045  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.209   1.761  -1.912  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.372   0.568  -0.952  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.494   0.753   0.070  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.634   0.359  -0.138  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.228   1.354   1.211  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.582   2.851  -1.576  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.289   3.232  -0.350  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.520   1.480  -2.710  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.177   1.966  -2.370  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.435   0.383  -0.429  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.593  -0.321  -1.542  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.295   1.724   1.385  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.971   1.471   1.881  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.919   4.640  -2.964  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.985   5.798  -3.866  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.070   6.985  -3.499  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.335   8.096  -3.962  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.678   5.314  -5.283  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.981   4.334  -6.071  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.147   3.991  -3.084  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.999   6.198  -3.873  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.759   4.728  -5.260  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.497   6.184  -5.914  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.021   6.786  -2.685  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.907   7.865  -2.294  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.677   8.371  -0.858  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.758   9.576  -0.608  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.356   7.411  -2.517  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.607   8.674  -2.144  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.157   5.846  -2.329  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.754   8.723  -2.949  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.468   7.109  -3.558  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.564   6.546  -1.893  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.347   7.480   0.086  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.021   7.864   1.479  1.00  0.00           C  
ATOM     99  C   THR A   8       1.376   8.502   1.610  1.00  0.00           C  
ATOM    100  O   THR A   8       1.629   9.296   2.519  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.210   6.667   2.424  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.310   7.104   3.762  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.932   5.658   2.341  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.337   6.499  -0.167  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.738   8.614   1.798  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.141   6.166   2.158  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.544   6.332   4.308  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.103   5.388   1.301  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.844   6.087   2.755  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.669   4.764   2.907  1.00  0.00           H  
ATOM    111  N   SER A   9       2.275   8.187   0.672  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.608   8.781   0.506  1.00  0.00           C  
ATOM    113  C   SER A   9       4.034   8.733  -0.971  1.00  0.00           C  
ATOM    114  O   SER A   9       3.388   8.069  -1.784  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.621   8.046   1.390  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.826   8.791   1.480  1.00  0.00           O  
ATOM    117  H   SER A   9       1.979   7.561  -0.063  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.568   9.823   0.815  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.205   7.929   2.393  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.822   7.055   0.977  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.435   8.321   2.085  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.113   9.431  -1.334  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.622   9.524  -2.714  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.174   8.173  -3.209  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.850   7.454  -2.468  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.679  10.653  -2.821  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.014  12.011  -2.501  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.334  10.690  -4.212  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.908  13.249  -2.645  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.637   9.880  -0.596  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.786   9.788  -3.362  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.465  10.471  -2.087  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.145  12.143  -3.148  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.672  11.985  -1.468  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.874   9.765  -4.410  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.568  10.840  -4.975  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.071  11.491  -4.262  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.393  14.115  -2.229  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.844  13.100  -2.104  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.115  13.448  -3.698  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.948   7.874  -4.493  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.600   6.786  -5.229  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.116   7.253  -6.609  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.801   8.356  -7.067  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.631   5.598  -5.326  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.353   5.739  -6.602  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.393   8.518  -5.039  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.472   6.453  -4.663  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.204   4.693  -5.529  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.151   5.464  -4.356  1.00  0.00           H  
ATOM    151  N   SER A  12       7.907   6.403  -7.273  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.532   6.662  -8.583  1.00  0.00           C  
ATOM    153  C   SER A  12       7.965   5.738  -9.666  1.00  0.00           C  
ATOM    154  O   SER A  12       7.472   4.649  -9.366  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.055   6.472  -8.497  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.630   7.295  -7.493  1.00  0.00           O  
ATOM    157  H   SER A  12       8.083   5.499  -6.859  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.342   7.690  -8.888  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.272   5.426  -8.269  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.506   6.717  -9.460  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.567   7.039  -7.388  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.107   6.109 -10.944  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.663   5.288 -12.080  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.300   3.884 -12.112  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.652   2.914 -12.501  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.862   6.060 -13.398  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.296   6.174 -13.954  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.239   6.735 -15.374  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.190   7.097 -13.125  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.512   7.013 -11.147  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.592   5.137 -11.969  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.251   5.563 -14.147  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.452   7.060 -13.279  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.753   5.187 -14.002  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.641   6.079 -16.003  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.790   7.727 -15.363  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.245   6.796 -15.790  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.138   7.245 -13.640  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.706   8.064 -12.989  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.405   6.648 -12.159  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.531   3.762 -11.612  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.252   2.492 -11.467  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.590   1.527 -10.467  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.735   0.310 -10.588  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.691   2.801 -11.029  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.396   3.857 -11.866  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.545   3.677 -13.255  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.880   5.031 -11.255  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.186   4.662 -14.033  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.522   6.017 -12.027  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.679   5.835 -13.419  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.301   6.794 -14.160  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.016   4.607 -11.354  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.282   1.995 -12.438  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.668   3.132  -9.989  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.273   1.880 -11.067  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.159   2.783 -13.729  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.759   5.177 -10.188  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.298   4.522 -15.098  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.897   6.919 -11.564  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.354   6.556 -15.102  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.827   2.059  -9.504  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.984   1.272  -8.597  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.670   0.879  -9.284  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.308  -0.298  -9.257  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.728   2.030  -7.280  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.002   2.504  -6.557  1.00  0.00           C  
ATOM    208  CD  GLN A  15       9.954   1.355  -6.223  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.985   1.160  -6.853  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.640   0.542  -5.237  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.739   3.067  -9.475  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.500   0.344  -8.351  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.098   2.899  -7.474  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.178   1.371  -6.607  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.526   3.235  -7.172  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.712   2.999  -5.631  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.801   0.687  -4.696  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.267  -0.221  -5.029  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.005   1.828  -9.959  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.736   1.619 -10.680  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.784   0.462 -11.701  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.796  -0.257 -11.853  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.330   2.913 -11.391  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.985   4.117 -10.498  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.594   5.296 -11.387  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.812   3.840  -9.559  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.384   2.768  -9.935  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.955   1.392  -9.964  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.150   3.188 -12.039  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.468   2.700 -12.020  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.854   4.396  -9.905  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.427   6.176 -10.769  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.390   5.515 -12.096  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.684   5.058 -11.935  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.940   3.511 -10.123  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.086   3.078  -8.832  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.559   4.752  -9.019  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.933   0.225 -12.345  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.150  -0.902 -13.277  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.906  -2.296 -12.661  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.628  -3.244 -13.397  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.587  -0.857 -13.830  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.787   0.230 -14.888  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.214   0.173 -15.468  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.435  -0.550 -16.471  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.127   0.843 -14.928  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.685   0.894 -12.221  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.454  -0.807 -14.112  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.289  -0.707 -13.009  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.814  -1.816 -14.297  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.056   0.083 -15.688  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.601   1.208 -14.444  1.00  0.00           H  
ATOM    253  N   ASN A  18       5.980  -2.444 -11.333  1.00  0.00           N  
ATOM    254  CA  ASN A  18       5.716  -3.715 -10.643  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.210  -3.967 -10.449  1.00  0.00           C  
ATOM    256  O   ASN A  18       3.753  -5.106 -10.526  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.458  -3.736  -9.294  1.00  0.00           C  
ATOM    258  CG  ASN A  18       7.956  -3.547  -9.442  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.706  -4.480  -9.695  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.431  -2.331  -9.322  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.198  -1.626 -10.773  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.100  -4.537 -11.252  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.056  -2.962  -8.640  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.286  -4.698  -8.811  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.788  -1.567  -9.159  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.412  -2.168  -9.482  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.421  -2.909 -10.243  1.00  0.00           N  
ATOM    268  CA  TYR A  19       1.977  -2.991  -9.969  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.131  -3.315 -11.215  1.00  0.00           C  
ATOM    270  O   TYR A  19      -0.011  -3.761 -11.095  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.518  -1.692  -9.304  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.199  -1.414  -7.977  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.661  -1.930  -6.782  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.356  -0.614  -7.936  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.257  -1.611  -5.546  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.964  -0.305  -6.706  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.416  -0.807  -5.505  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.998  -0.512  -4.311  1.00  0.00           O  
ATOM    279  H   TYR A  19       3.853  -1.993 -10.228  1.00  0.00           H  
ATOM    280  HA  TYR A  19       1.809  -3.801  -9.257  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.703  -0.858  -9.982  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.442  -1.742  -9.134  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.772  -2.549  -6.813  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.776  -0.230  -8.852  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.818  -1.958  -4.621  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.835   0.333  -6.681  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.796   0.030  -4.415  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.706  -3.162 -12.413  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.150  -3.688 -13.664  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.129  -5.235 -13.700  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.320  -5.841 -14.404  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.009  -3.123 -14.805  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.365  -3.406 -16.476  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.618  -2.725 -12.439  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.128  -3.326 -13.780  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.107  -2.048 -14.663  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.009  -3.556 -14.742  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.019  -5.880 -12.940  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.288  -7.321 -12.956  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.658  -7.845 -11.556  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.871  -7.750 -10.606  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.413  -7.591 -13.974  1.00  0.00           C  
ATOM    303  CG  ASN A  21       4.637  -6.729 -13.713  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.318  -6.866 -12.710  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       4.902  -5.764 -14.563  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.604  -5.316 -12.334  1.00  0.00           H  
ATOM    307  HA  ASN A  21       1.395  -7.861 -13.269  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       3.710  -8.639 -13.932  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       3.040  -7.392 -14.978  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       4.348  -5.651 -15.396  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       5.542  -5.036 -14.267  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.878  12.094 -16.710  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.370  11.811 -15.366  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.010  12.726 -14.306  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.205  13.028 -14.376  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.631  10.334 -15.031  1.00  0.00           C  
ATOM    318  CG  PHE B   1       6.875   9.801 -13.824  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.418   9.916 -12.529  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.639   9.150 -14.004  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.724   9.390 -11.424  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       4.956   8.610 -12.900  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.499   8.729 -11.609  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.796  12.522 -16.784  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.291  11.976 -15.365  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.355   9.727 -15.895  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.700  10.194 -14.863  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.371  10.406 -12.379  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.218   9.051 -14.995  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.133   9.489 -10.429  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.017   8.098 -13.046  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.977   8.313 -10.758  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.231  13.115 -13.291  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.709  13.762 -12.056  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.021  13.146 -10.836  1.00  0.00           C  
ATOM    336  O   VAL B   2       5.806  12.918 -10.847  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.539  15.299 -12.066  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.474  15.961 -13.086  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.108  15.776 -12.351  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.264  12.818 -13.301  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.776  13.559 -11.949  1.00  0.00           H  
ATOM    342  HB  VAL B   2       7.825  15.671 -11.081  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.188  15.683 -14.100  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.420  17.045 -12.986  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.501  15.646 -12.904  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       5.775  15.426 -13.328  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       5.431  15.410 -11.582  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.076  16.866 -12.336  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.789  12.868  -9.778  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.259  12.255  -8.559  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.225  13.147  -7.858  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.357  14.372  -7.799  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.375  11.901  -7.569  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.177  10.660  -7.945  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.220  10.217  -9.084  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.844  10.059  -6.989  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.783  13.033  -9.838  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.750  11.330  -8.840  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.045  12.750  -7.435  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.889  11.718  -6.612  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.824  10.414  -6.049  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.263   9.161  -7.210  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.209  12.491  -7.303  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.068  13.078  -6.616  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.303  11.970  -5.875  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.456  10.778  -6.159  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.168  13.811  -7.637  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.565  12.904  -8.723  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.149  13.694  -9.961  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.032  14.182 -10.076  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.028  13.863 -10.927  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.220  11.481  -7.320  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.428  13.801  -5.881  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.354  14.308  -7.108  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.757  14.592  -8.119  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.287  12.146  -9.034  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       1.690  12.404  -8.314  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       3.963  13.471 -10.848  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       2.750  14.388 -11.741  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.452  12.375  -4.939  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.480  11.514  -4.246  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.311  11.122  -5.177  1.00  0.00           C  
ATOM    383  O   HIS B   5      -0.806  11.636  -5.062  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.975  12.207  -2.972  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.021  12.533  -1.931  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.109  11.952  -0.662  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.951  13.530  -2.020  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.082  12.616  -0.015  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.599  13.572  -0.805  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.470  13.359  -4.729  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.975  10.589  -3.943  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.468  13.134  -3.243  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.237  11.548  -2.516  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.128  14.170  -2.878  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       3.397  12.419   1.005  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.334  14.217  -0.535  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.578  10.238  -6.141  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.406   9.715  -7.100  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.525   8.941  -6.390  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.254   8.113  -5.523  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.298   8.785  -8.104  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.183   9.497  -9.133  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.056   8.471  -9.846  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.359  10.249 -10.182  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.517   9.862  -6.157  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.861  10.550  -7.633  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.914   8.085  -7.538  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.455   8.212  -8.644  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.831  10.195  -8.614  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.741   8.015  -9.130  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.432   7.695 -10.286  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.637   8.960 -10.628  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.305   9.557 -10.702  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.231  11.033  -9.710  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.026  10.713 -10.908  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.781   9.166  -6.786  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.941   8.525  -6.149  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.106   8.274  -7.122  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.215   8.939  -8.154  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.390   9.386  -4.959  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.048   8.433  -3.563  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.940   9.810  -7.550  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.631   7.552  -5.764  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.537   9.958  -4.590  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.141  10.102  -5.292  1.00  0.00           H  
ATOM    426  N   GLY B   8      -5.989   7.323  -6.794  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.213   7.033  -7.555  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.960   6.757  -9.042  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.030   6.032  -9.406  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.842   6.810  -5.937  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.709   6.161  -7.129  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.891   7.881  -7.461  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.763   7.371  -9.913  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.635   7.249 -11.375  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.252   7.667 -11.892  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.713   7.010 -12.780  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.704   8.098 -12.075  1.00  0.00           C  
ATOM    438  OG  SER B   9     -10.002   7.740 -11.620  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.530   7.924  -9.558  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.793   6.208 -11.655  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.524   9.155 -11.864  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.638   7.940 -13.153  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.658   8.284 -12.100  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.628   8.696 -11.302  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.288   9.166 -11.691  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.199   8.121 -11.420  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.265   7.992 -12.208  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.963  10.477 -10.955  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.938  11.602 -11.223  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.494  12.438 -10.249  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.429  11.966 -12.445  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.306  13.285 -10.907  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.285  13.022 -12.225  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.095   9.170 -10.540  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.278   9.358 -12.764  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.935  10.290  -9.884  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.965  10.808 -11.238  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.194  11.503 -13.395  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.895  14.068 -10.443  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.817  13.525 -12.930  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.338   7.337 -10.347  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.424   6.243 -10.005  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.565   5.053 -10.970  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.559   4.493 -11.409  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.684   5.860  -8.536  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.785   4.772  -7.930  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.302   5.083  -8.095  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.096   4.674  -6.431  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.153   7.481  -9.763  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.403   6.614 -10.097  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.558   6.761  -7.942  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.718   5.533  -8.431  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.001   3.814  -8.405  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.289   4.303  -7.625  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.033   5.116  -9.149  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.073   6.035  -7.624  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.122   4.334  -6.290  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.420   3.975  -5.945  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.971   5.646  -5.955  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.800   4.718 -11.362  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.085   3.686 -12.375  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.571   4.110 -13.756  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.928   3.318 -14.442  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.591   3.351 -12.419  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -5.920   2.291 -13.481  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.072   2.804 -11.069  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.578   5.222 -10.950  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.553   2.775 -12.099  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.155   4.255 -12.650  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.979   2.039 -13.439  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.705   2.674 -14.479  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.330   1.390 -13.307  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -7.137   2.574 -11.120  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.520   1.898 -10.813  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.923   3.544 -10.284  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.779   5.369 -14.152  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.256   5.914 -15.413  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.720   5.944 -15.437  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.119   5.548 -16.434  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.816   7.323 -15.668  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.281   7.295 -16.124  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.808   8.723 -16.367  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.217   9.404 -15.396  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.825   9.175 -17.539  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.343   5.975 -13.564  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.571   5.270 -16.236  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.719   7.925 -14.764  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.228   7.795 -16.457  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.350   6.710 -17.046  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.896   6.792 -15.377  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.064   6.344 -14.344  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.395   6.424 -14.279  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.085   5.054 -14.442  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.093   4.957 -15.147  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.775   7.097 -12.959  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.595   6.690 -13.552  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.743   7.061 -15.094  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.413   6.502 -12.120  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.858   7.189 -12.895  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.338   8.095 -12.912  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.528   3.983 -13.856  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.079   2.629 -14.007  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.730   2.011 -15.372  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.540   1.281 -15.938  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.740   1.749 -12.787  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.731   1.328 -12.582  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.126   0.098 -13.407  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.973   0.977 -11.113  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.328   4.111 -13.331  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.167   2.726 -13.997  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.355   0.852 -12.838  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.060   2.302 -11.904  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.379   2.158 -12.839  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -2.157  -0.176 -13.183  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.064   0.307 -14.471  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.471  -0.740 -13.169  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.341   0.142 -10.818  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.748   1.840 -10.486  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -2.019   0.709 -10.964  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.420   2.370 -15.952  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.776   2.020 -17.331  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.184   2.668 -18.345  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.639   2.006 -19.278  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.246   2.410 -17.578  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.587   2.805 -19.002  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.817   1.827 -19.985  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.645   4.171 -19.340  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.097   2.208 -21.312  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -2.922   4.559 -20.666  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.147   3.578 -21.656  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.412   3.960 -22.936  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.068   2.945 -15.428  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.687   0.940 -17.454  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.886   1.583 -17.269  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.499   3.257 -16.946  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.771   0.782 -19.721  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.464   4.918 -18.577  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.270   1.455 -22.068  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -2.960   5.606 -20.932  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.551   3.200 -23.527  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.552   3.938 -18.135  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.414   4.704 -19.041  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.857   4.187 -19.047  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.448   4.026 -20.116  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.387   6.190 -18.640  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.138   6.963 -19.108  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.096   8.333 -18.431  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.123   7.181 -20.623  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.156   4.416 -17.332  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.037   4.596 -20.059  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.470   6.254 -17.555  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.268   6.675 -19.060  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.760   6.417 -18.832  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.056   8.204 -17.350  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.983   8.911 -18.694  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.795   8.874 -18.748  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       1.026   7.706 -20.937  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.062   6.225 -21.141  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.749   7.773 -20.900  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.419   3.895 -17.868  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.796   3.383 -17.748  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.918   1.923 -18.212  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.950   1.530 -18.756  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.320   3.603 -16.317  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.743   2.630 -15.292  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.841   3.497 -16.247  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.893   4.089 -17.022  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.426   3.977 -18.411  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.036   4.611 -16.012  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       5.013   2.966 -14.292  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.665   2.623 -15.389  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.124   1.622 -15.448  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.159   3.610 -15.213  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       7.167   2.521 -16.602  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.291   4.276 -16.859  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.850   1.130 -18.057  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.807  -0.268 -18.505  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.493  -0.418 -20.007  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.916  -1.385 -20.645  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.772  -1.005 -17.650  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.877  -2.811 -17.700  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.040   1.513 -17.581  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.780  -0.724 -18.318  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.916  -0.700 -16.617  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.769  -0.697 -17.948  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.746   0.535 -20.575  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.225   0.491 -21.949  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.999  -0.421 -22.130  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.594  -0.699 -23.260  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.403   1.279 -19.978  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.937   1.502 -22.235  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.012   0.151 -22.621  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.421  -0.908 -21.030  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.718  -1.831 -20.968  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.447  -1.660 -19.620  1.00  0.00           C  
ATOM    616  O   GLU B  21      -0.829  -1.247 -18.636  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.195  -3.273 -21.148  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -1.267  -4.371 -21.195  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -2.299  -4.135 -22.313  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -3.240  -3.336 -22.091  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -2.175  -4.739 -23.406  1.00  0.00           O  
ATOM    622  H   GLU B  21       0.772  -0.578 -20.142  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.414  -1.589 -21.772  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       0.372  -3.325 -22.078  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       0.491  -3.502 -20.331  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -0.764  -5.329 -21.352  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -1.769  -4.433 -20.226  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.750  -1.979 -19.538  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -3.570  -1.779 -18.328  1.00  0.00           C  
ATOM    630  C   ARG B  22      -3.267  -2.748 -17.171  1.00  0.00           C  
ATOM    631  O   ARG B  22      -3.833  -2.609 -16.087  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -5.055  -1.704 -18.737  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -5.661  -2.973 -19.378  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -5.932  -4.127 -18.405  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -6.851  -3.697 -17.341  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -6.984  -4.195 -16.124  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -6.242  -5.163 -15.673  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -7.889  -3.722 -15.315  1.00  0.00           N  
ATOM    639  H   ARG B  22      -3.220  -2.353 -20.361  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -3.315  -0.800 -17.921  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -5.647  -1.408 -17.871  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -5.152  -0.896 -19.464  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -6.609  -2.696 -19.841  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -5.011  -3.334 -20.171  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -6.385  -4.953 -18.958  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -4.991  -4.477 -17.994  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -7.414  -2.894 -17.569  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -5.481  -5.503 -16.246  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -6.263  -5.402 -14.692  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -8.504  -2.984 -15.617  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -8.036  -4.156 -14.421  1.00  0.00           H  
ATOM    652  N   GLY B  23      -2.365  -3.708 -17.388  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -1.831  -4.616 -16.371  1.00  0.00           C  
ATOM    654  C   GLY B  23      -2.786  -5.722 -15.921  1.00  0.00           C  
ATOM    655  O   GLY B  23      -3.752  -6.063 -16.609  1.00  0.00           O  
ATOM    656  H   GLY B  23      -1.958  -3.746 -18.308  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -0.932  -5.094 -16.754  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -1.547  -4.032 -15.496  1.00  0.00           H  
HETATM  659  N   DHI B  24      -2.499  -6.295 -14.752  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -3.287  -7.358 -14.106  1.00  0.00           C  
HETATM  661  C   DHI B  24      -2.606  -8.737 -14.174  1.00  0.00           C  
HETATM  662  O   DHI B  24      -3.235  -9.755 -13.876  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -3.594  -6.953 -12.656  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -4.224  -5.585 -12.531  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -5.583  -5.280 -12.685  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -3.541  -4.436 -12.266  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -5.680  -3.952 -12.482  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -4.470  -3.421 -12.240  1.00  0.00           N  
HETATM  669  H   DHI B  24      -1.658  -5.979 -14.282  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -4.243  -7.454 -14.617  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -4.271  -7.687 -12.217  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -2.668  -6.965 -12.080  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -2.473  -4.355 -12.112  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -6.604  -3.384 -12.509  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -4.287  -2.439 -12.061  1.00  0.00           H  
ATOM    676  N   PHE B  25      -1.335  -8.778 -14.585  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.536  -9.997 -14.760  1.00  0.00           C  
ATOM    678  C   PHE B  25       0.039 -10.527 -13.430  1.00  0.00           C  
ATOM    679  O   PHE B  25      -0.062  -9.876 -12.386  1.00  0.00           O  
ATOM    680  CB  PHE B  25       0.567  -9.716 -15.796  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.070  -9.078 -17.084  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -0.734  -9.819 -17.970  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       0.386  -7.737 -17.385  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -1.223  -9.225 -19.147  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -0.097  -7.145 -18.566  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -0.906  -7.888 -19.444  1.00  0.00           C  
ATOM    687  H   PHE B  25      -0.890  -7.897 -14.806  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -1.181 -10.777 -15.167  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.313  -9.064 -15.344  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       1.065 -10.652 -16.049  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -0.984 -10.848 -17.744  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       1.001  -7.158 -16.710  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -1.843  -9.797 -19.825  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       0.152  -6.118 -18.798  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -1.282  -7.435 -20.352  1.00  0.00           H  
ATOM    696  N   TYR B  26       0.663 -11.710 -13.464  1.00  0.00           N  
ATOM    697  CA  TYR B  26       1.270 -12.358 -12.293  1.00  0.00           C  
ATOM    698  C   TYR B  26       2.419 -11.537 -11.673  1.00  0.00           C  
ATOM    699  O   TYR B  26       3.105 -10.773 -12.359  1.00  0.00           O  
ATOM    700  CB  TYR B  26       1.752 -13.766 -12.675  1.00  0.00           C  
ATOM    701  CG  TYR B  26       0.679 -14.651 -13.287  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -0.338 -15.187 -12.473  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       0.692 -14.929 -14.670  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -1.343 -15.996 -13.038  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -0.313 -15.736 -15.239  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -1.334 -16.273 -14.424  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -2.311 -17.055 -14.962  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.711 -12.199 -14.345  1.00  0.00           H  
ATOM    709  HA  TYR B  26       0.495 -12.465 -11.531  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       2.587 -13.676 -13.373  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       2.131 -14.262 -11.780  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -0.349 -14.978 -11.410  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       1.475 -14.523 -15.299  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -2.126 -16.409 -12.418  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -0.303 -15.947 -16.299  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -2.200 -17.175 -15.921  1.00  0.00           H  
ATOM    717  N   THR B  27       2.646 -11.706 -10.367  1.00  0.00           N  
ATOM    718  CA  THR B  27       3.627 -10.936  -9.574  1.00  0.00           C  
ATOM    719  C   THR B  27       5.106 -11.152  -9.965  1.00  0.00           C  
ATOM    720  O   THR B  27       5.840 -10.159 -10.003  1.00  0.00           O  
ATOM    721  CB  THR B  27       3.442 -11.196  -8.064  1.00  0.00           C  
ATOM    722  OG1 THR B  27       2.065 -11.249  -7.735  1.00  0.00           O  
ATOM    723  CG2 THR B  27       4.064 -10.098  -7.199  1.00  0.00           C  
ATOM    724  H   THR B  27       2.020 -12.308  -9.849  1.00  0.00           H  
ATOM    725  HA  THR B  27       3.414  -9.885  -9.739  1.00  0.00           H  
ATOM    726  HB  THR B  27       3.895 -12.150  -7.799  1.00  0.00           H  
ATOM    727  HG1 THR B  27       1.997 -11.487  -6.793  1.00  0.00           H  
ATOM    728 HG21 THR B  27       5.143 -10.068  -7.353  1.00  0.00           H  
ATOM    729 HG22 THR B  27       3.636  -9.129  -7.458  1.00  0.00           H  
ATOM    730 HG23 THR B  27       3.876 -10.305  -6.146  1.00  0.00           H  
ATOM    731  N   PRO B  28       5.587 -12.383 -10.259  1.00  0.00           N  
ATOM    732  CA  PRO B  28       7.010 -12.640 -10.508  1.00  0.00           C  
ATOM    733  C   PRO B  28       7.575 -11.975 -11.776  1.00  0.00           C  
ATOM    734  O   PRO B  28       6.881 -11.836 -12.789  1.00  0.00           O  
ATOM    735  CB  PRO B  28       7.166 -14.166 -10.568  1.00  0.00           C  
ATOM    736  CG  PRO B  28       5.974 -14.674  -9.761  1.00  0.00           C  
ATOM    737  CD  PRO B  28       4.894 -13.657 -10.119  1.00  0.00           C  
ATOM    738  HA  PRO B  28       7.569 -12.275  -9.645  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       7.076 -14.515 -11.598  1.00  0.00           H  
ATOM    740  HB3 PRO B  28       8.113 -14.492 -10.136  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       5.690 -15.687 -10.048  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       6.196 -14.618  -8.694  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       4.438 -13.923 -11.074  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       4.137 -13.635  -9.338  1.00  0.00           H  
ATOM    745  N   LYS B  29       8.868 -11.627 -11.728  1.00  0.00           N  
ATOM    746  CA  LYS B  29       9.695 -11.131 -12.842  1.00  0.00           C  
ATOM    747  C   LYS B  29      11.114 -11.718 -12.734  1.00  0.00           C  
ATOM    748  O   LYS B  29      11.576 -12.009 -11.628  1.00  0.00           O  
ATOM    749  CB  LYS B  29       9.753  -9.590 -12.835  1.00  0.00           C  
ATOM    750  CG  LYS B  29       8.446  -8.944 -13.324  1.00  0.00           C  
ATOM    751  CD  LYS B  29       8.553  -7.429 -13.574  1.00  0.00           C  
ATOM    752  CE  LYS B  29       8.398  -6.554 -12.318  1.00  0.00           C  
ATOM    753  NZ  LYS B  29       9.614  -6.508 -11.467  1.00  0.00           N1+
ATOM    754  H   LYS B  29       9.369 -11.826 -10.872  1.00  0.00           H  
ATOM    755  HA  LYS B  29       9.268 -11.472 -13.785  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       9.987  -9.244 -11.829  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      10.557  -9.269 -13.499  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       8.174  -9.412 -14.271  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       7.644  -9.135 -12.610  1.00  0.00           H  
ATOM    760  HD2 LYS B  29       9.484  -7.192 -14.091  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       7.737  -7.160 -14.246  1.00  0.00           H  
ATOM    762  HE2 LYS B  29       8.159  -5.538 -12.648  1.00  0.00           H  
ATOM    763  HE3 LYS B  29       7.543  -6.916 -11.740  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29       9.473  -5.846 -10.704  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29       9.819  -7.406 -11.053  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      10.422  -6.196 -11.988  1.00  0.00           H  
ATOM    767  N   THR B  30      11.857 -11.880 -13.829  1.00  0.00           N  
ATOM    768  CA  THR B  30      11.482 -11.652 -15.245  1.00  0.00           C  
ATOM    769  C   THR B  30      10.668 -12.797 -15.861  1.00  0.00           C  
ATOM    770  O   THR B  30       9.964 -12.538 -16.863  1.00  0.00           O  
ATOM    771  CB  THR B  30      12.725 -11.374 -16.103  1.00  0.00           C  
ATOM    772  OG1 THR B  30      13.718 -12.355 -15.869  1.00  0.00           O  
ATOM    773  CG2 THR B  30      13.321 -10.001 -15.781  1.00  0.00           C  
ATOM    774  OXT THR B  30      10.689 -13.934 -15.332  1.00  0.00           O1-
ATOM    775  H   THR B  30      12.765 -12.284 -13.669  1.00  0.00           H  
ATOM    776  HA  THR B  30      10.851 -10.768 -15.312  1.00  0.00           H  
ATOM    777  HB  THR B  30      12.444 -11.388 -17.158  1.00  0.00           H  
ATOM    778  HG1 THR B  30      14.440 -12.207 -16.506  1.00  0.00           H  
ATOM    779 HG21 THR B  30      14.172  -9.808 -16.434  1.00  0.00           H  
ATOM    780 HG22 THR B  30      12.572  -9.227 -15.949  1.00  0.00           H  
ATOM    781 HG23 THR B  30      13.650  -9.961 -14.742  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.789  -2.857  -0.210  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.041  -2.622  -1.466  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.290  -1.229  -2.027  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.662  -0.317  -1.291  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.527  -2.172   0.483  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.588  -3.776   0.149  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.782  -2.783  -0.373  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.344  -3.360  -2.211  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.027  -2.731  -1.280  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.066  -1.049  -3.334  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.345   0.192  -4.091  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.319   1.453  -3.511  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.304   2.514  -3.484  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.043  -0.010  -5.581  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.307   1.234  -6.430  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.521  -0.410  -5.772  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.072   1.128  -7.912  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.245  -1.847  -3.870  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.423   0.366  -4.059  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.558  -0.838  -5.957  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.189   2.112  -6.029  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.375   1.415  -6.352  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.178   0.435  -5.564  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.680  -0.734  -6.801  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.787  -1.248  -5.130  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.437   1.906  -8.479  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.216   0.157  -8.308  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.149   1.253  -8.032  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.568   1.359  -3.040  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.425   2.524  -2.738  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.772   3.444  -1.715  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.592   4.625  -1.962  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.806   2.082  -2.218  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.778   3.265  -2.145  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.418   0.997  -3.103  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.003   0.448  -3.043  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.569   3.094  -3.657  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.692   1.656  -1.222  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.399   4.019  -1.455  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.902   3.710  -3.133  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.747   2.926  -1.779  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.419   1.322  -4.143  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.833   0.084  -2.994  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.435   0.786  -2.778  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.336   2.877  -0.599  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.641   3.575   0.501  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.901   3.555   0.372  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.626   3.732   1.355  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.134   3.004   1.841  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.799   1.513   1.976  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.270   0.956   3.333  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.438   0.509   3.437  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      -0.475   0.949   4.305  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.538   1.890  -0.502  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.925   4.636   0.474  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.680   3.556   2.664  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.216   3.134   1.904  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.277   0.968   1.160  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.280   1.379   1.863  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.426   3.305  -0.832  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.849   3.453  -1.177  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.084   4.466  -2.312  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.196   4.976  -2.444  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.442   2.076  -1.524  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.486   1.099  -0.334  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.494   1.499   0.745  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.634   1.051   0.767  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.129   2.348   1.684  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.786   3.048  -1.574  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.392   3.856  -0.323  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.850   1.629  -2.323  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.458   2.206  -1.900  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.498   1.011   0.115  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.763   0.114  -0.711  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.201   2.766   1.664  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.799   2.601   2.393  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.041   4.781  -3.086  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.013   5.789  -4.154  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.043   6.944  -3.844  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.292   8.077  -4.261  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.619   5.117  -5.472  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.885   4.112  -6.292  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.181   4.290  -2.887  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.002   6.232  -4.271  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.737   4.497  -5.301  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.336   5.900  -6.174  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.025   6.678  -3.085  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.726   7.682  -2.284  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.266   7.524  -0.821  1.00  0.00           C  
ATOM     90  O   CYS A   7       0.465   6.588  -0.495  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.246   7.551  -2.491  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.194   9.077  -2.270  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.194   5.717  -2.791  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.433   8.678  -2.620  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.428   7.199  -3.504  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.647   6.799  -1.813  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.634   8.456   0.060  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.064   8.711   1.406  1.00  0.00           C  
ATOM     99  C   THR A   8       1.433   9.087   1.432  1.00  0.00           C  
ATOM    100  O   THR A   8       1.852   9.902   2.256  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.437   7.585   2.399  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.838   8.138   3.636  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.681   6.588   2.712  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.308   9.123  -0.270  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.572   9.603   1.767  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.283   7.027   1.992  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.717   8.542   3.514  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.278   5.766   3.301  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.093   6.182   1.790  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.477   7.074   3.273  1.00  0.00           H  
ATOM    111  N   SER A   9       2.239   8.547   0.512  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.644   8.886   0.247  1.00  0.00           C  
ATOM    113  C   SER A   9       3.981   8.718  -1.243  1.00  0.00           C  
ATOM    114  O   SER A   9       3.275   8.022  -1.974  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.576   7.995   1.084  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.580   8.402   2.444  1.00  0.00           O  
ATOM    117  H   SER A   9       1.829   7.849  -0.099  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.813   9.930   0.509  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.252   6.955   1.007  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.596   8.069   0.702  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.660   8.588   2.710  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.070   9.348  -1.695  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.540   9.340  -3.093  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.097   7.963  -3.504  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.772   7.298  -2.713  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.586  10.469  -3.287  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.889  11.839  -3.128  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.322  10.398  -4.637  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.796  13.070  -3.255  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.613   9.876  -1.027  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.689   9.552  -3.743  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.338  10.375  -2.501  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.089  11.922  -3.863  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.445  11.879  -2.135  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.616  10.513  -5.461  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.078  11.179  -4.680  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.859   9.455  -4.737  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.660  12.966  -2.599  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.125  13.197  -4.287  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.234  13.958  -2.962  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.886   7.586  -4.771  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.554   6.461  -5.436  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.201   6.869  -6.777  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.053   8.007  -7.236  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.565   5.298  -5.588  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.284   5.483  -6.854  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.339   8.197  -5.361  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.366   6.108  -4.798  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.119   4.385  -5.807  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.076   5.145  -4.631  1.00  0.00           H  
ATOM    151  N   SER A  12       7.926   5.930  -7.392  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.684   6.105  -8.642  1.00  0.00           C  
ATOM    153  C   SER A  12       8.257   5.100  -9.719  1.00  0.00           C  
ATOM    154  O   SER A  12       7.636   4.076  -9.417  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.189   5.962  -8.363  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.638   6.959  -7.459  1.00  0.00           O  
ATOM    157  H   SER A  12       7.978   5.021  -6.958  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.512   7.103  -9.037  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.385   4.975  -7.942  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.746   6.062  -9.295  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.559   6.753  -7.206  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.665   5.333 -10.974  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.447   4.404 -12.094  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.941   2.976 -11.806  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.289   2.012 -12.196  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.051   4.959 -13.399  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.587   5.016 -13.543  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.930   5.412 -14.979  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.245   6.034 -12.613  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.153   6.195 -11.168  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.373   4.337 -12.259  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.690   4.311 -14.198  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.641   5.953 -13.580  1.00  0.00           H  
ATOM    174  HG  LEU A  13      11.013   4.032 -13.351  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.528   6.399 -15.202  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      12.011   5.420 -15.112  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.500   4.686 -15.668  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.750   6.999 -12.704  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.202   5.685 -11.585  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      12.297   6.146 -12.876  1.00  0.00           H  
ATOM    181  N   TYR A  14      10.025   2.839 -11.038  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.600   1.557 -10.615  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.629   0.688  -9.791  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.732  -0.539  -9.817  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.869   1.850  -9.801  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.846   2.805 -10.467  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.396   2.494 -11.727  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.183   4.020  -9.836  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.276   3.395 -12.358  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.062   4.922 -10.465  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.611   4.613 -11.728  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.460   5.493 -12.330  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.522   3.677 -10.777  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.877   0.991 -11.506  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.564   2.274  -8.843  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.384   0.910  -9.599  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.139   1.562 -12.214  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.770   4.260  -8.864  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.693   3.155 -13.326  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.324   5.855  -9.985  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.777   5.170 -13.191  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.672   1.310  -9.092  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.570   0.628  -8.402  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.358   0.442  -9.328  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.819  -0.661  -9.427  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.177   1.418  -7.142  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.261   1.453  -6.053  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.581   0.065  -5.496  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.674  -0.463  -5.654  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.648  -0.586  -4.832  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.641   2.321  -9.133  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.892  -0.369  -8.096  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.922   2.442  -7.419  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.288   0.964  -6.712  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.170   1.905  -6.452  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       7.907   2.079  -5.233  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.724  -0.189  -4.719  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.870  -1.497  -4.463  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.951   1.490 -10.053  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.768   1.468 -10.926  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.876   0.431 -12.065  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.891  -0.227 -12.400  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.535   2.880 -11.478  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.162   3.956 -10.438  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.353   5.343 -11.046  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.704   3.843  -9.990  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.453   2.364  -9.947  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.906   1.193 -10.333  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.453   3.174 -11.971  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.745   2.836 -12.227  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.811   3.872  -9.566  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.711   5.467 -11.918  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.107   6.105 -10.305  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.393   5.475 -11.340  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.040   3.987 -10.841  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.522   2.870  -9.542  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.489   4.613  -9.250  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.081   0.218 -12.602  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.392  -0.814 -13.604  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.343  -2.262 -13.063  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.372  -3.215 -13.844  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.777  -0.542 -14.208  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.760   0.609 -15.222  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.140   0.766 -15.891  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.420   0.048 -16.883  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.958   1.600 -15.434  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.842   0.822 -12.305  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.657  -0.750 -14.408  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.496  -0.337 -13.414  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.107  -1.446 -14.715  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.003   0.402 -15.983  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.475   1.537 -14.721  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.251  -2.448 -11.743  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.000  -3.750 -11.109  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.499  -4.001 -10.856  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.042  -5.138 -10.983  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.813  -3.866  -9.805  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.324  -3.831  -9.991  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.872  -4.002 -11.073  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.059  -3.643  -8.919  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.309  -1.628 -11.156  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.337  -4.546 -11.775  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.521  -3.072  -9.119  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.570  -4.814  -9.324  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.625  -3.499  -8.021  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.056  -3.556  -9.038  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.715  -2.963 -10.533  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.297  -3.106 -10.158  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.372  -3.411 -11.350  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.313  -4.017 -11.176  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.812  -1.839  -9.443  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.554  -1.454  -8.174  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.708  -2.374  -7.118  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.025  -0.137  -8.018  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.348  -1.980  -5.924  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.679   0.255  -6.839  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.852  -0.668  -5.788  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.484  -0.284  -4.643  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.133  -2.044 -10.469  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.206  -3.943  -9.465  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.855  -1.008 -10.150  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.763  -1.982  -9.177  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.318  -3.379  -7.210  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.853   0.594  -8.791  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.443  -2.682  -5.108  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.015   1.274  -6.732  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.492  -0.991  -3.977  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.774  -3.024 -12.563  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.078  -3.345 -13.813  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.136  -4.838 -14.201  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.266  -5.331 -14.919  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.727  -2.510 -14.915  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.510  -2.766 -15.096  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.622  -2.477 -12.623  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.028  -3.061 -13.728  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.239  -2.751 -15.856  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.563  -1.459 -14.689  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.181  -5.539 -13.746  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.489  -6.955 -13.991  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.252  -7.399 -15.452  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.025  -8.583 -15.740  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.818  -7.837 -12.912  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.297  -7.910 -12.984  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.419  -7.333 -12.176  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.250  -8.647 -13.924  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.847  -5.009 -13.203  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.566  -7.059 -13.846  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       2.210  -8.852 -12.992  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       2.098  -7.461 -11.927  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       0.342  -9.089 -14.615  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.256  -8.698 -13.977  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       9.499  10.234 -16.593  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.751  10.263 -15.336  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.204  11.411 -14.410  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.378  11.794 -14.406  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.892   8.900 -14.638  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.065   8.748 -13.374  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.713   8.362 -13.457  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.639   9.007 -12.115  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.940   8.239 -12.287  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.865   8.887 -10.949  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.517   8.500 -11.032  1.00  0.00           C  
ATOM    324  H1  PHE B   1      10.398  10.708 -16.616  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.697  10.417 -15.573  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.597   8.115 -15.336  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.942   8.743 -14.389  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.264   8.160 -14.420  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.673   9.317 -12.040  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.901   7.947 -12.355  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.308   9.100  -9.988  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.922   8.407 -10.132  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.278  11.930 -13.595  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.530  12.919 -12.529  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.769  12.496 -11.269  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.561  12.247 -11.331  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.116  14.344 -12.962  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.434  15.379 -11.872  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.834  14.798 -14.241  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.344  11.543 -13.643  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.595  12.933 -12.295  1.00  0.00           H  
ATOM    342  HB  VAL B   2       7.042  14.364 -13.152  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.860  15.171 -10.970  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.498  15.363 -11.637  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.161  16.377 -12.218  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       9.914  14.748 -14.102  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       8.548  14.162 -15.078  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.550  15.823 -14.485  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.458  12.425 -10.124  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.855  12.009  -8.854  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.700  12.920  -8.415  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.771  14.148  -8.509  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.898  11.962  -7.732  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.873  10.805  -7.861  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.023  10.970  -8.244  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.448   9.600  -7.556  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.445  12.640 -10.140  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.445  11.007  -8.990  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.446  12.903  -7.698  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.364  11.867  -6.787  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.492   9.423  -7.277  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.094   8.819  -7.609  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.652  12.287  -7.890  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.432  12.898  -7.383  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.638  11.849  -6.591  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.788  10.641  -6.798  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.599  13.465  -8.553  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.161  12.422  -9.599  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.861  13.068 -10.949  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.751  13.499 -11.235  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.838  13.176 -11.826  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.693  11.283  -7.793  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.695  13.716  -6.710  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.708  13.954  -8.156  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.189  14.237  -9.047  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.940  11.674  -9.746  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.268  11.915  -9.242  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.765  12.819 -11.608  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.640  13.605 -12.716  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.766  12.314  -5.704  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.700  11.490  -5.121  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.672  11.119  -6.201  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.289  11.962  -7.018  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.020  12.228  -3.959  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.921  12.538  -2.788  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       1.840  11.947  -1.522  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.911  13.479  -2.774  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       2.776  12.556  -0.772  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.423  13.486  -1.494  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.749  13.311  -5.557  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.133  10.567  -4.729  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.597  13.164  -4.329  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.194  11.615  -3.601  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.230  14.089  -3.612  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       2.986  12.329   0.266  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.168  14.083  -1.146  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.221   9.865  -6.206  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.696   9.290  -7.194  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.796   8.501  -6.483  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.512   7.590  -5.710  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.090   8.374  -8.147  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.003   9.120  -9.127  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.956   8.122  -9.780  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.206   9.840 -10.216  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.575   9.235  -5.492  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -1.173  10.084  -7.769  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.696   7.696  -7.545  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.613   7.775  -8.722  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.591   9.850  -8.579  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.598   7.684  -9.017  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.389   7.330 -10.265  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.582   8.630 -10.514  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       0.888  10.278 -10.945  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.457   9.139 -10.722  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.385  10.643  -9.778  1.00  0.00           H  
ATOM    416  N   CYS B   7      -3.052   8.846  -6.762  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.224   8.351  -6.025  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.411   8.058  -6.962  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.531   8.672  -8.024  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.601   9.390  -4.952  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -4.933   8.740  -3.289  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.194   9.539  -7.486  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.961   7.419  -5.525  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.799  10.123  -4.858  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.484   9.937  -5.289  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.304   7.140  -6.574  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.544   6.836  -7.306  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.327   6.518  -8.793  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.433   5.750  -9.157  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.153   6.671  -5.693  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -8.036   5.978  -6.847  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.217   7.689  -7.222  1.00  0.00           H  
ATOM    433  N   SER B   9      -8.120   7.139  -9.670  1.00  0.00           N  
ATOM    434  CA  SER B   9      -8.011   6.978 -11.131  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.654   7.428 -11.690  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.145   6.815 -12.629  1.00  0.00           O  
ATOM    437  CB  SER B   9      -9.125   7.767 -11.833  1.00  0.00           C  
ATOM    438  OG  SER B   9     -10.401   7.376 -11.345  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.863   7.725  -9.317  1.00  0.00           H  
ATOM    440  HA  SER B   9      -8.137   5.923 -11.378  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.980   8.835 -11.655  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.073   7.581 -12.907  1.00  0.00           H  
ATOM    443  HG  SER B   9     -11.085   7.882 -11.829  1.00  0.00           H  
ATOM    444  N   HIS B  10      -6.022   8.450 -11.098  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.700   8.946 -11.518  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.590   7.916 -11.283  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.666   7.824 -12.088  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.377  10.259 -10.786  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.407  11.349 -10.980  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.978  12.116  -9.959  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.947  11.736 -12.172  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.848  12.947 -10.561  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.848  12.740 -11.889  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.464   8.898 -10.306  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.722   9.146 -12.590  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.275  10.063  -9.720  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.412  10.630 -11.129  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.714  11.323 -13.146  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -7.462  13.681 -10.051  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -7.421  13.244 -12.559  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.702   7.099 -10.232  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.783   5.992  -9.948  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.893   4.872 -10.995  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.877   4.392 -11.501  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -3.083   5.489  -8.526  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.197   4.347  -8.008  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.723   4.742  -7.987  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.644   4.005  -6.584  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.501   7.227  -9.623  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.763   6.372  -9.988  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.993   6.327  -7.840  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -4.114   5.140  -8.490  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.326   3.468  -8.638  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.600   5.658  -7.414  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.135   3.956  -7.525  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.354   4.889  -9.003  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.708   3.768  -6.578  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.104   3.134  -6.224  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.457   4.847  -5.917  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.125   4.500 -11.361  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.408   3.482 -12.388  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.931   3.949 -13.768  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.305   3.178 -14.494  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.908   3.123 -12.409  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.236   2.064 -13.471  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.360   2.561 -11.053  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.907   4.948 -10.899  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.850   2.579 -12.143  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.492   4.019 -12.623  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -7.293   1.798 -13.417  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -6.041   2.456 -14.470  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.632   1.170 -13.311  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.782   1.669 -10.805  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.224   3.303 -10.268  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -7.418   2.302 -11.093  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.149   5.220 -14.118  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.643   5.810 -15.363  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.110   5.885 -15.382  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.496   5.489 -16.369  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.241   7.211 -15.574  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.721   7.192 -15.979  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.918   6.710 -17.429  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.734   7.521 -18.370  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.273   5.525 -17.634  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.702   5.803 -13.499  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.937   5.176 -16.200  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -4.132   7.784 -14.651  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.676   7.726 -16.352  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -6.282   6.555 -15.293  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.115   8.205 -15.880  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.469   6.338 -14.299  1.00  0.00           N  
ATOM    512  CA  ALA B  14      -0.017   6.508 -14.252  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.751   5.185 -14.414  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.747   5.149 -15.142  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.352   7.208 -12.942  1.00  0.00           C  
ATOM    516  H   ALA B  14      -2.011   6.665 -13.506  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.281   7.158 -15.076  1.00  0.00           H  
ATOM    518  HB1 ALA B  14      -0.110   8.194 -12.913  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.004   6.617 -12.094  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.435   7.325 -12.880  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.281   4.087 -13.804  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.935   2.780 -13.954  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.689   2.176 -15.343  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.598   1.578 -15.915  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.594   1.837 -12.784  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.849   1.294 -12.708  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.053   0.018 -13.531  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.201   0.943 -11.261  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.571   4.160 -13.260  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.010   2.956 -13.884  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.285   0.995 -12.835  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.809   2.373 -11.863  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.541   2.058 -13.049  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -2.088  -0.312 -13.442  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.846   0.190 -14.584  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.394  -0.768 -13.164  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -2.221   0.563 -11.208  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.512   0.190 -10.879  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -1.136   1.839 -10.644  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.491   2.400 -15.931  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.780   2.026 -17.318  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.150   2.768 -18.289  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.755   2.146 -19.163  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.265   2.298 -17.623  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.558   2.779 -19.033  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.376   1.919 -20.133  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.936   4.120 -19.243  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -2.593   2.395 -21.442  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.171   4.593 -20.548  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.002   3.730 -21.652  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.216   4.177 -22.920  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.207   2.894 -15.413  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.596   0.960 -17.447  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.835   1.390 -17.428  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.638   3.059 -16.938  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.039   0.905 -19.973  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.018   4.795 -18.398  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -2.439   1.749 -22.294  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.466   5.622 -20.705  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.485   5.110 -22.943  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.313   4.079 -18.106  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.092   4.942 -18.996  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.597   4.641 -18.947  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.254   4.619 -19.990  1.00  0.00           O  
ATOM    565  CB  LEU B  17       0.838   6.407 -18.607  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.505   6.993 -19.081  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.732   8.357 -18.424  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.552   7.184 -20.599  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.215   4.513 -17.355  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.767   4.775 -20.023  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       0.914   6.491 -17.522  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.635   7.007 -19.033  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.319   6.337 -18.791  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.065   9.047 -18.704  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -1.692   8.763 -18.742  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.746   8.241 -17.340  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -1.497   7.648 -20.881  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.271   7.819 -20.925  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.486   6.220 -21.100  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.148   4.397 -17.752  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.589   4.151 -17.564  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.007   2.728 -17.959  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.142   2.511 -18.386  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.984   4.506 -16.119  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.592   3.451 -15.086  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.481   4.733 -15.957  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.558   4.475 -16.928  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.129   4.834 -18.220  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.485   5.440 -15.858  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.562   3.160 -15.246  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.227   2.568 -15.164  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.700   3.884 -14.094  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.827   5.473 -16.676  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.657   5.103 -14.948  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.015   3.793 -16.100  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.084   1.766 -17.852  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.343   0.342 -18.112  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.902  -0.144 -19.506  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.533  -1.027 -20.091  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.633  -0.450 -17.016  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.955  -2.227 -17.001  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.188   2.034 -17.457  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.413   0.146 -18.019  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.925  -0.031 -16.058  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.556  -0.316 -17.119  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.812   0.416 -20.037  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.141  -0.054 -21.257  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.239  -1.283 -21.047  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.938  -2.002 -22.000  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.352   1.148 -19.506  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.518   0.756 -21.635  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       2.889  -0.294 -22.013  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.831  -1.552 -19.803  1.00  0.00           N  
ATOM    614  CA  GLU B  21       0.083  -2.744 -19.372  1.00  0.00           C  
ATOM    615  C   GLU B  21      -0.903  -2.367 -18.257  1.00  0.00           C  
ATOM    616  O   GLU B  21      -0.548  -1.627 -17.340  1.00  0.00           O  
ATOM    617  CB  GLU B  21       1.100  -3.802 -18.894  1.00  0.00           C  
ATOM    618  CG  GLU B  21       0.549  -5.218 -18.680  1.00  0.00           C  
ATOM    619  CD  GLU B  21       0.501  -6.018 -19.998  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -0.486  -5.886 -20.759  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       1.448  -6.793 -20.277  1.00  0.00           O1-
ATOM    622  H   GLU B  21       1.085  -0.894 -19.080  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.504  -3.140 -20.193  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       1.922  -3.863 -19.608  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       1.521  -3.463 -17.950  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       1.210  -5.732 -17.976  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -0.437  -5.174 -18.213  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.160  -2.823 -18.277  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -2.846  -3.692 -19.261  1.00  0.00           C  
ATOM    630  C   ARG B  22      -3.259  -3.003 -20.573  1.00  0.00           C  
ATOM    631  O   ARG B  22      -3.349  -3.668 -21.604  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -4.076  -4.352 -18.604  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -5.012  -3.379 -17.854  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -6.482  -3.812 -17.919  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -7.069  -3.470 -19.228  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -8.273  -3.761 -19.677  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -9.124  -4.479 -19.001  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -8.630  -3.306 -20.841  1.00  0.00           N1+
ATOM    639  H   ARG B  22      -2.694  -2.532 -17.481  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -2.182  -4.502 -19.555  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -4.636  -4.877 -19.379  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -3.732  -5.107 -17.893  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -4.704  -3.338 -16.809  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -4.933  -2.373 -18.266  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -6.552  -4.886 -17.732  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -7.032  -3.284 -17.137  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -6.515  -2.896 -19.855  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -8.858  -4.833 -18.097  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -10.036  -4.683 -19.375  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -7.968  -2.726 -21.342  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -9.542  -3.500 -21.217  1.00  0.00           H  
ATOM    652  N   GLY B  23      -3.503  -1.693 -20.543  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -3.981  -0.925 -21.701  1.00  0.00           C  
ATOM    654  C   GLY B  23      -5.345  -1.381 -22.237  1.00  0.00           C  
ATOM    655  O   GLY B  23      -6.169  -1.942 -21.506  1.00  0.00           O  
ATOM    656  H   GLY B  23      -3.412  -1.219 -19.658  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -4.077   0.123 -21.424  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -3.246  -0.998 -22.503  1.00  0.00           H  
HETATM  659  N   DHI B  24      -5.600  -1.126 -23.522  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -6.880  -1.414 -24.187  1.00  0.00           C  
HETATM  661  C   DHI B  24      -7.942  -0.329 -23.939  1.00  0.00           C  
HETATM  662  O   DHI B  24      -9.136  -0.632 -23.946  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -6.623  -1.641 -25.683  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -5.849  -0.529 -26.352  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -4.476  -0.539 -26.621  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -6.356   0.683 -26.704  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -4.195   0.668 -27.145  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -5.307   1.422 -27.204  1.00  0.00           N  
HETATM  669  H   DHI B  24      -4.878  -0.694 -24.084  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -7.293  -2.341 -23.791  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -6.063  -2.569 -25.801  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -7.579  -1.763 -26.191  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -7.378   1.004 -26.565  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -3.211   0.994 -27.464  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -5.350   2.380 -27.536  1.00  0.00           H  
ATOM    676  N   PHE B  25      -7.515   0.910 -23.675  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -8.365   2.040 -23.288  1.00  0.00           C  
ATOM    678  C   PHE B  25      -8.507   3.083 -24.411  1.00  0.00           C  
ATOM    679  O   PHE B  25      -7.563   3.330 -25.168  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -7.804   2.677 -22.006  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -7.521   1.714 -20.861  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -8.506   0.801 -20.433  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -6.273   1.743 -20.207  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -8.249  -0.063 -19.353  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -6.015   0.877 -19.130  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -7.004  -0.023 -18.698  1.00  0.00           C  
ATOM    687  H   PHE B  25      -6.521   1.079 -23.715  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -9.366   1.671 -23.062  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.879   3.199 -22.262  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -8.511   3.428 -21.652  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -9.465   0.765 -20.931  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.511   2.441 -20.524  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -9.011  -0.755 -19.021  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.060   0.915 -18.624  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.813  -0.678 -17.860  1.00  0.00           H  
ATOM    696  N   TYR B  26      -9.680   3.720 -24.497  1.00  0.00           N  
ATOM    697  CA  TYR B  26     -10.044   4.688 -25.546  1.00  0.00           C  
ATOM    698  C   TYR B  26     -10.619   5.991 -24.967  1.00  0.00           C  
ATOM    699  O   TYR B  26     -11.156   6.006 -23.856  1.00  0.00           O  
ATOM    700  CB  TYR B  26     -11.060   4.052 -26.510  1.00  0.00           C  
ATOM    701  CG  TYR B  26     -10.689   2.661 -26.985  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -9.812   2.489 -28.073  1.00  0.00           C  
ATOM    703  CD2 TYR B  26     -11.192   1.540 -26.299  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -9.440   1.191 -28.476  1.00  0.00           C  
ATOM    705  CE2 TYR B  26     -10.811   0.243 -26.690  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -9.936   0.064 -27.786  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -9.567  -1.187 -28.178  1.00  0.00           O  
ATOM    708  H   TYR B  26     -10.404   3.458 -23.844  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -9.154   4.945 -26.123  1.00  0.00           H  
ATOM    710  HB2 TYR B  26     -12.031   4.001 -26.013  1.00  0.00           H  
ATOM    711  HB3 TYR B  26     -11.178   4.702 -27.379  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -9.419   3.354 -28.592  1.00  0.00           H  
ATOM    713  HD2 TYR B  26     -11.858   1.677 -25.456  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -8.764   1.052 -29.308  1.00  0.00           H  
ATOM    715  HE2 TYR B  26     -11.179  -0.609 -26.140  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -9.988  -1.880 -27.642  1.00  0.00           H  
ATOM    717  N   THR B  27     -10.562   7.073 -25.748  1.00  0.00           N  
ATOM    718  CA  THR B  27     -11.186   8.373 -25.438  1.00  0.00           C  
ATOM    719  C   THR B  27     -12.385   8.642 -26.364  1.00  0.00           C  
ATOM    720  O   THR B  27     -12.196   8.787 -27.577  1.00  0.00           O  
ATOM    721  CB  THR B  27     -10.158   9.521 -25.505  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -9.390   9.487 -26.696  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -9.169   9.443 -24.341  1.00  0.00           C  
ATOM    724  H   THR B  27     -10.079   7.003 -26.634  1.00  0.00           H  
ATOM    725  HA  THR B  27     -11.543   8.363 -24.411  1.00  0.00           H  
ATOM    726  HB  THR B  27     -10.687  10.473 -25.444  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -8.670  10.132 -26.584  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -8.494  10.298 -24.373  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -9.711   9.466 -23.396  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -8.589   8.522 -24.398  1.00  0.00           H  
ATOM    731  N   PRO B  28     -13.629   8.716 -25.845  1.00  0.00           N  
ATOM    732  CA  PRO B  28     -14.805   9.085 -26.637  1.00  0.00           C  
ATOM    733  C   PRO B  28     -14.661  10.463 -27.306  1.00  0.00           C  
ATOM    734  O   PRO B  28     -14.256  11.439 -26.664  1.00  0.00           O  
ATOM    735  CB  PRO B  28     -15.992   9.034 -25.669  1.00  0.00           C  
ATOM    736  CG  PRO B  28     -15.548   7.998 -24.638  1.00  0.00           C  
ATOM    737  CD  PRO B  28     -14.046   8.255 -24.527  1.00  0.00           C  
ATOM    738  HA  PRO B  28     -14.950   8.324 -27.406  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -16.124   9.998 -25.176  1.00  0.00           H  
ATOM    740  HB3 PRO B  28     -16.912   8.733 -26.172  1.00  0.00           H  
ATOM    741  HG2 PRO B  28     -16.054   8.133 -23.682  1.00  0.00           H  
ATOM    742  HG3 PRO B  28     -15.721   6.994 -25.027  1.00  0.00           H  
ATOM    743  HD2 PRO B  28     -13.855   9.036 -23.789  1.00  0.00           H  
ATOM    744  HD3 PRO B  28     -13.537   7.330 -24.247  1.00  0.00           H  
ATOM    745  N   LYS B  29     -14.984  10.537 -28.603  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -14.854  11.733 -29.456  1.00  0.00           C  
ATOM    747  C   LYS B  29     -15.849  11.715 -30.629  1.00  0.00           C  
ATOM    748  O   LYS B  29     -16.379  10.660 -30.989  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -13.394  11.873 -29.942  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -12.897  10.700 -30.810  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.442  10.879 -31.277  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.402  10.896 -30.145  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -10.288   9.581 -29.462  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -15.337   9.701 -29.048  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -15.092  12.614 -28.858  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -13.301  12.797 -30.516  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -12.753  11.967 -29.065  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -12.983   9.765 -30.256  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -13.527  10.624 -31.697  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -11.195  10.076 -31.974  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.369  11.820 -31.827  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -9.432  11.168 -30.572  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.670  11.673 -29.422  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -9.997   8.852 -30.096  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.627   9.619 -28.692  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -11.168   9.306 -29.032  1.00  0.00           H  
ATOM    767  N   THR B  30     -16.093  12.889 -31.214  1.00  0.00           N  
ATOM    768  CA  THR B  30     -16.974  13.111 -32.383  1.00  0.00           C  
ATOM    769  C   THR B  30     -16.369  12.612 -33.699  1.00  0.00           C  
ATOM    770  O   THR B  30     -15.184  12.909 -33.978  1.00  0.00           O  
ATOM    771  CB  THR B  30     -17.365  14.588 -32.517  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -16.226  15.418 -32.412  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -18.355  15.006 -31.427  1.00  0.00           C  
ATOM    774  OXT THR B  30     -17.091  11.928 -34.460  1.00  0.00           O1-
ATOM    775  H   THR B  30     -15.597  13.691 -30.857  1.00  0.00           H  
ATOM    776  HA  THR B  30     -17.893  12.544 -32.233  1.00  0.00           H  
ATOM    777  HB  THR B  30     -17.840  14.745 -33.488  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -15.591  15.121 -33.088  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -19.254  14.394 -31.494  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -17.909  14.882 -30.439  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -18.632  16.051 -31.567  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.748  -2.534  -1.369  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.903  -2.195  -2.805  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.141  -0.933  -3.187  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.576  -0.259  -2.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.228  -3.395  -1.161  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.773  -2.641  -1.139  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.137  -1.806  -0.784  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.527  -3.020  -3.411  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.960  -2.047  -3.030  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.138  -0.581  -4.479  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.361   0.546  -5.048  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.666   1.909  -4.401  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.242   2.714  -4.184  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.532   0.578  -6.587  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.349   1.689  -7.196  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.004   0.704  -7.036  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.337   1.757  -8.725  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.620  -1.184  -5.134  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.692   0.351  -4.846  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.167  -0.375  -6.970  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.028   2.653  -6.819  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.375   1.552  -6.865  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.614  -0.085  -6.598  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.415   1.671  -6.758  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.071   0.595  -8.119  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.466   0.764  -9.153  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.607   2.179  -9.062  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.147   2.403  -9.058  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.922   2.161  -4.027  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.348   3.379  -3.307  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.571   3.585  -1.995  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.144   4.696  -1.688  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.885   3.361  -3.120  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.438   2.083  -2.474  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.378   4.552  -2.302  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.621   1.476  -4.272  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.115   4.241  -3.932  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.331   3.437  -4.112  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.172   1.202  -3.057  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.062   1.977  -1.460  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.526   2.139  -2.434  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.073   5.476  -2.786  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.466   4.536  -2.245  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.969   4.503  -1.291  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.277   2.505  -1.275  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.489   2.496  -0.027  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.034   2.602  -0.241  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.789   2.679   0.732  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.838   1.246   0.793  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.309   1.235   1.221  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.724  -0.163   1.713  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.828  -1.088   0.869  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.946  -0.348   2.935  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -1.638   1.624  -1.606  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.775   3.364   0.564  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.616   0.361   0.198  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.223   1.210   1.693  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.452   1.992   1.996  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.942   1.518   0.381  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.491   2.629  -1.497  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.874   2.926  -1.887  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.025   4.332  -2.498  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.100   4.919  -2.363  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.359   1.819  -2.845  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.805   1.959  -3.362  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.859   1.931  -2.254  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.439   0.902  -1.933  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.154   3.052  -1.629  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.816   2.494  -2.241  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.504   2.897  -0.998  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.272   0.859  -2.334  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.700   1.792  -3.713  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.004   1.133  -4.045  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.904   2.880  -3.936  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.650   3.905  -1.859  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.814   3.021  -0.868  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.991   4.865  -3.166  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.112   6.067  -4.007  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.129   7.223  -3.706  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.348   8.330  -4.205  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.057   5.654  -5.483  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.104   6.686  -6.549  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.155   4.298  -3.259  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.106   6.487  -3.849  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.387   4.618  -5.588  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.025   5.709  -5.828  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.078   7.011  -2.897  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.812   8.094  -2.434  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.505   8.518  -0.984  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.667   9.683  -0.613  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.270   7.647  -2.593  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.505   8.921  -2.217  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.099   6.076  -2.536  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.676   8.974  -3.062  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.418   7.318  -3.621  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.454   6.799  -1.935  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.024   7.579  -0.168  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.430   7.788   1.219  1.00  0.00           C  
ATOM     99  C   THR A   8       1.746   8.574   1.291  1.00  0.00           C  
ATOM    100  O   THR A   8       1.912   9.448   2.146  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.631   6.421   1.893  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.449   5.613   1.071  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.696   5.682   2.061  1.00  0.00           C  
ATOM    104  H   THR A   8       0.075   6.639  -0.528  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.326   8.345   1.774  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.098   6.556   2.869  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.628   4.782   1.544  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.523   4.732   2.566  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.377   6.283   2.664  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.149   5.497   1.085  1.00  0.00           H  
ATOM    111  N   SER A   9       2.651   8.285   0.352  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.965   8.901   0.134  1.00  0.00           C  
ATOM    113  C   SER A   9       4.284   8.925  -1.368  1.00  0.00           C  
ATOM    114  O   SER A   9       3.623   8.247  -2.157  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.057   8.096   0.858  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.896   8.148   2.269  1.00  0.00           O  
ATOM    117  H   SER A   9       2.402   7.541  -0.284  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.966   9.925   0.507  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.021   7.057   0.522  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.037   8.506   0.603  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.609   7.620   2.680  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.322   9.659  -1.775  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.841   9.641  -3.155  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.330   8.229  -3.526  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.989   7.569  -2.715  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.972  10.690  -3.311  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.406  12.106  -3.067  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.644  10.611  -4.692  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.414  13.258  -3.157  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.829  10.194  -1.085  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.030   9.907  -3.835  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.737  10.490  -2.557  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.603  12.295  -3.779  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.991  12.138  -2.062  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.114   9.639  -4.841  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.908  10.784  -5.477  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.440  11.352  -4.762  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.280  13.043  -2.531  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.727  13.412  -4.189  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.937  14.172  -2.801  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.076   7.796  -4.767  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.744   6.642  -5.377  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.473   7.018  -6.680  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.099   7.972  -7.370  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.768   5.466  -5.558  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.676   5.472  -7.011  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.532   8.387  -5.380  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.516   6.294  -4.690  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.374   4.562  -5.628  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.161   5.370  -4.659  1.00  0.00           H  
ATOM    151  N   SER A  12       8.515   6.255  -7.019  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.234   6.350  -8.298  1.00  0.00           C  
ATOM    153  C   SER A  12       8.646   5.375  -9.319  1.00  0.00           C  
ATOM    154  O   SER A  12       8.078   4.344  -8.941  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.731   6.076  -8.110  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.307   6.993  -7.194  1.00  0.00           O  
ATOM    157  H   SER A  12       8.756   5.483  -6.406  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.129   7.357  -8.701  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.879   5.056  -7.752  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.235   6.181  -9.073  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.092   6.694  -6.289  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.827   5.638 -10.619  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.269   4.781 -11.676  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.759   3.331 -11.580  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.999   2.412 -11.852  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.489   5.418 -13.058  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.882   5.256 -13.701  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.004   3.976 -14.536  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.121   6.421 -14.656  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.296   6.494 -10.883  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.194   4.749 -11.523  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.746   5.012 -13.744  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.267   6.479 -12.957  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.654   5.273 -12.932  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.987   3.937 -15.003  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.896   3.093 -13.914  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.239   3.960 -15.312  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.084   6.307 -15.151  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.324   6.455 -15.399  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.129   7.349 -14.086  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.986   3.121 -11.102  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.595   1.800 -10.906  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.894   0.947  -9.829  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.947  -0.282  -9.878  1.00  0.00           O  
ATOM    185  CB  TYR A  14      12.074   2.015 -10.556  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.805   2.941 -11.517  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.022   2.542 -12.850  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.211   4.223 -11.093  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.653   3.417 -13.757  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.836   5.101 -11.998  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.060   4.701 -13.334  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.664   5.557 -14.204  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.562   3.932 -10.937  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.540   1.252 -11.848  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      12.135   2.429  -9.548  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.576   1.048 -10.545  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.690   1.567 -13.184  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.042   4.539 -10.071  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.816   3.108 -14.780  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.150   6.085 -11.678  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.769   5.170 -15.089  1.00  0.00           H  
ATOM    202  N   GLN A  15       9.202   1.588  -8.878  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.330   0.942  -7.886  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.926   0.727  -8.448  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.339  -0.339  -8.273  1.00  0.00           O  
ATOM    206  CB  GLN A  15       8.235   1.814  -6.620  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.577   2.214  -5.998  1.00  0.00           C  
ATOM    208  CD  GLN A  15       9.316   3.142  -4.820  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.338   4.360  -4.943  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.971   2.612  -3.669  1.00  0.00           N  
ATOM    211  H   GLN A  15       9.191   2.601  -8.917  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.709  -0.048  -7.628  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.693   2.729  -6.866  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.655   1.288  -5.859  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.108   1.324  -5.659  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.197   2.740  -6.724  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.924   1.610  -3.554  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.692   3.231  -2.928  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.399   1.718  -9.168  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.083   1.662  -9.797  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.047   0.620 -10.953  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.028  -0.030 -11.180  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.667   3.127 -10.080  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.122   3.481 -11.458  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.678   3.033 -11.656  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.115   5.000 -11.664  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.928   2.580  -9.265  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.391   1.296  -9.042  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.929   3.425  -9.335  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.533   3.766  -9.928  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.786   3.033 -12.190  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.036   3.496 -10.909  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.351   3.354 -12.639  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.589   1.952 -11.588  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.121   5.399 -11.556  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.759   5.233 -12.668  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.466   5.478 -10.930  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.187   0.323 -11.585  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.375  -0.807 -12.512  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.233  -2.195 -11.858  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.926  -3.154 -12.568  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.754  -0.727 -13.193  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.789   0.219 -14.399  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.126   0.098 -15.161  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.208   0.272 -14.551  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.104  -0.190 -16.384  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.979   0.939 -11.430  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.609  -0.752 -13.286  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.507  -0.432 -12.462  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.020  -1.720 -13.562  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.959  -0.037 -15.064  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.641   1.248 -14.072  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.376  -2.345 -10.533  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.146  -3.640  -9.869  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.682  -4.099 -10.017  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.403  -5.300 -10.066  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.543  -3.562  -8.383  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.026  -3.325  -8.140  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.888  -3.610  -8.961  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.383  -2.837  -6.972  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.591  -1.536  -9.962  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.768  -4.396 -10.352  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.958  -2.788  -7.889  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.289  -4.508  -7.903  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.682  -2.612  -6.283  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.365  -2.706  -6.788  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.755  -3.145 -10.151  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.331  -3.405 -10.420  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.022  -3.687 -11.905  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.989  -4.285 -12.214  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.490  -2.246  -9.866  1.00  0.00           C  
ATOM    272  CG  TYR A  19       1.843  -1.903  -8.429  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.479  -2.770  -7.381  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.598  -0.750  -8.155  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       1.884  -2.488  -6.062  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.012  -0.467  -6.842  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       2.664  -1.341  -5.791  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.062  -1.066  -4.519  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.066  -2.185 -10.034  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.043  -4.300  -9.867  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.635  -1.367 -10.496  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.435  -2.516  -9.915  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.898  -3.660  -7.591  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.850  -0.074  -8.959  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.603  -3.152  -5.259  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.574   0.433  -6.635  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.782  -1.749  -3.889  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.926  -3.320 -12.823  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.915  -3.767 -14.222  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.456  -5.207 -14.358  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.857  -6.038 -15.044  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.745  -2.782 -15.059  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.891  -3.167 -16.826  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.741  -2.820 -12.498  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.891  -3.754 -14.598  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.318  -1.784 -14.954  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.757  -2.749 -14.662  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.570  -5.513 -13.677  1.00  0.00           N  
ATOM    299  CA  ASN A  21       5.218  -6.828 -13.663  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.829  -7.138 -12.282  1.00  0.00           C  
ATOM    301  O   ASN A  21       6.879  -6.597 -11.904  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.261  -6.869 -14.802  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.950  -8.220 -14.955  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.621  -9.210 -14.314  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.929  -8.309 -15.827  1.00  0.00           N  
ATOM    306  H   ASN A  21       5.026  -4.764 -13.165  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.470  -7.600 -13.851  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       5.770  -6.637 -15.746  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.024  -6.110 -14.622  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.206  -7.501 -16.364  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.392  -9.198 -15.941  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.587  11.029 -17.161  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.097  10.923 -15.785  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.781  11.938 -14.849  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.939  12.314 -15.059  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.321   9.488 -15.278  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.497   9.086 -14.064  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.995   9.282 -12.759  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       6.241   8.474 -14.241  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.234   8.884 -11.644  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.485   8.069 -13.126  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.978   8.279 -11.827  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.483  11.485 -17.306  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.025  11.126 -15.791  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.089   8.789 -16.083  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.379   9.370 -15.039  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.967   9.732 -12.609  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.857   8.304 -15.238  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.617   9.035 -10.645  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.526   7.589 -13.271  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.396   7.970 -10.969  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.086  12.339 -13.781  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.656  13.073 -12.636  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.928  12.713 -11.359  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.701  12.552 -11.360  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.649  14.589 -12.855  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.264  15.205 -13.100  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.352  15.369 -11.737  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.142  11.991 -13.673  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.697  12.764 -12.519  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.237  14.725 -13.742  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       6.761  14.690 -13.918  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       6.654  15.139 -12.199  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       7.376  16.256 -13.371  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       9.467  16.412 -12.038  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       8.770  15.335 -10.816  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.343  14.950 -11.560  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.680  12.579 -10.266  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.088  12.070  -9.045  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.082  13.035  -8.410  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.267  14.255  -8.385  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.121  11.641  -7.997  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.862  10.345  -8.303  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.817   9.791  -9.393  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.569   9.819  -7.331  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.681  12.689 -10.330  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.533  11.204  -9.391  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.835  12.445  -7.828  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.568  11.496  -7.067  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.618  10.268  -6.432  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.987   8.905  -7.479  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.026  12.438  -7.865  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.905  13.064  -7.187  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.106  11.960  -6.473  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.320  10.763  -6.686  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.046  13.837  -8.212  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.427  12.968  -9.322  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.141  13.775 -10.586  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.090  14.382 -10.750  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.065  13.827 -11.523  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.992  11.429  -7.870  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.280  13.763  -6.437  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.242  14.359  -7.691  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.669  14.603  -8.675  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.098  12.151  -9.587  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.495  12.542  -8.957  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.946  13.331 -11.407  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.875  14.363 -12.355  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.163  12.368  -5.639  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.091  11.507  -5.126  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.022  11.296  -6.216  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.536  12.273  -6.792  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.453  12.140  -3.878  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.398  12.510  -2.756  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.407  11.944  -1.477  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.295  13.541  -2.782  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.304  12.649  -0.765  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.844  13.619  -1.522  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.119  13.357  -5.469  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.503  10.536  -4.846  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.923  13.046  -4.175  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.712  11.444  -3.489  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.519  14.177  -3.633  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       3.555  12.469   0.273  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.535  14.291  -1.204  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.631  10.048  -6.490  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.470   9.680  -7.388  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.582   8.961  -6.610  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.301   8.139  -5.738  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.040   8.772  -8.521  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.894   9.374  -9.643  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       0.314  10.661 -10.229  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.356   9.581  -9.255  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.075   9.286  -5.991  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.913  10.576  -7.825  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.606   7.954  -8.082  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.837   8.340  -9.005  1.00  0.00           H  
ATOM    409  HG  LEU B   6       0.889   8.628 -10.425  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       0.355  11.466  -9.497  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       0.890  10.953 -11.107  1.00  0.00           H  
ATOM    412 HD13 LEU B   6      -0.719  10.492 -10.532  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.921   9.923 -10.122  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.433  10.315  -8.461  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.782   8.639  -8.913  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.846   9.229  -6.948  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.003   8.655  -6.245  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.232   8.478  -7.156  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.371   9.180  -8.160  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.338   9.543  -5.038  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -4.975   8.642  -3.600  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.018   9.852  -7.727  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.727   7.666  -5.874  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.433  10.064  -4.720  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.060  10.304  -5.337  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.135   7.554  -6.808  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.411   7.339  -7.507  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.254   7.100  -9.014  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.382   6.346  -9.451  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.964   7.008  -5.975  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.921   6.476  -7.079  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.047   8.212  -7.350  1.00  0.00           H  
ATOM    433  N   SER B   9      -8.072   7.779  -9.823  1.00  0.00           N  
ATOM    434  CA  SER B   9      -8.022   7.707 -11.293  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.646   8.081 -11.864  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.185   7.445 -12.810  1.00  0.00           O  
ATOM    437  CB  SER B   9      -9.079   8.637 -11.902  1.00  0.00           C  
ATOM    438  OG  SER B   9     -10.369   8.367 -11.370  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.788   8.359  -9.408  1.00  0.00           H  
ATOM    440  HA  SER B   9      -8.241   6.685 -11.602  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.815   9.673 -11.680  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.094   8.509 -12.986  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.668   7.498 -11.702  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.942   9.046 -11.258  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.594   9.457 -11.684  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.544   8.361 -11.459  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.582   8.272 -12.219  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.186  10.749 -10.956  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.155  11.897 -11.128  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.654  12.697 -10.095  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.698  12.319 -12.308  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.484  13.580 -10.677  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.529  13.374 -12.004  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.345   9.506 -10.453  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.613   9.660 -12.756  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.076  10.544  -9.893  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.210  11.067 -11.320  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.516  11.892 -13.287  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -7.041  14.349 -10.152  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -7.087  13.913 -12.660  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.739   7.494 -10.460  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.876   6.338 -10.195  1.00  0.00           C  
ATOM    463  C   LEU B  11      -3.141   5.180 -11.172  1.00  0.00           C  
ATOM    464  O   LEU B  11      -2.198   4.532 -11.630  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -3.077   5.926  -8.726  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.114   4.857  -8.191  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.659   5.322  -8.223  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.481   4.584  -6.732  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.566   7.615  -9.887  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.843   6.654 -10.337  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.963   6.813  -8.111  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -4.095   5.558  -8.601  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.219   3.939  -8.767  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.349   5.560  -9.240  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.550   6.190  -7.579  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.002   4.541  -7.856  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.489   4.173  -6.674  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.784   3.870  -6.305  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.431   5.506  -6.151  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.405   4.967 -11.553  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.787   4.022 -12.619  1.00  0.00           C  
ATOM    482  C   VAL B  12      -4.225   4.481 -13.971  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.659   3.677 -14.711  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -6.318   3.833 -12.681  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.740   2.869 -13.798  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.853   3.263 -11.361  1.00  0.00           C  
ATOM    487  H   VAL B  12      -5.132   5.519 -11.111  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -4.346   3.051 -12.396  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.794   4.796 -12.860  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.241   1.907 -13.671  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -7.819   2.716 -13.768  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -6.483   3.284 -14.772  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.628   3.935 -10.535  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -7.935   3.154 -11.422  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -6.405   2.289 -11.164  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.288   5.782 -14.269  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.657   6.366 -15.460  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.126   6.244 -15.419  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.526   5.862 -16.419  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.070   7.835 -15.632  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.511   7.981 -16.139  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.881   9.465 -16.322  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.227  10.141 -15.323  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.832   9.969 -17.472  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.800   6.399 -13.645  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.993   5.817 -16.341  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.954   8.363 -14.685  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.408   8.300 -16.364  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.601   7.454 -17.092  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.202   7.509 -15.440  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.481   6.489 -14.273  1.00  0.00           N  
ATOM    512  CA  ALA B  14      -0.028   6.363 -14.136  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.479   4.933 -14.406  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.510   4.764 -15.065  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.380   6.849 -12.742  1.00  0.00           C  
ATOM    516  H   ALA B  14      -2.004   6.849 -13.483  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.443   7.018 -14.871  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.464   6.794 -12.637  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.065   7.884 -12.607  1.00  0.00           H  
ATOM    520  HB3 ALA B  14      -0.083   6.225 -11.976  1.00  0.00           H  
ATOM    521  N   LEU B  15      -0.253   3.899 -13.964  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.136   2.505 -14.206  1.00  0.00           C  
ATOM    523  C   LEU B  15      -0.208   2.032 -15.624  1.00  0.00           C  
ATOM    524  O   LEU B  15       0.550   1.260 -16.205  1.00  0.00           O  
ATOM    525  CB  LEU B  15      -0.316   1.588 -13.051  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -1.809   1.235 -12.923  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -2.261   0.159 -13.916  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -2.075   0.695 -11.514  1.00  0.00           C  
ATOM    529  H   LEU B  15      -1.106   4.092 -13.453  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.224   2.473 -14.173  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.248   0.660 -13.125  1.00  0.00           H  
ATOM    532  HB3 LEU B  15      -0.004   2.071 -12.124  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -2.407   2.129 -13.064  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.615  -0.716 -13.841  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -3.289  -0.132 -13.701  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -2.236   0.540 -14.933  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.426  -0.157 -11.303  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.878   1.481 -10.786  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -3.117   0.394 -11.416  1.00  0.00           H  
ATOM    540  N   TYR B  16      -1.265   2.573 -16.235  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.525   2.423 -17.671  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.382   3.027 -18.506  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.129   2.377 -19.419  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.878   3.070 -18.006  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.979   3.695 -19.387  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.978   2.888 -20.541  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.005   5.097 -19.513  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.036   3.480 -21.817  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.066   5.695 -20.786  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.084   4.885 -21.944  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.136   5.449 -23.182  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.881   3.171 -15.697  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.582   1.362 -17.921  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.657   2.317 -17.890  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -3.092   3.851 -17.278  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.916   1.814 -20.444  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.952   5.715 -18.624  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.024   2.868 -22.707  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.086   6.771 -20.879  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.164   6.421 -23.144  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.062   4.239 -18.163  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.074   4.986 -18.917  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.466   4.342 -18.838  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.153   4.243 -19.856  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.128   6.432 -18.398  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.012   7.347 -18.884  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.013   8.663 -18.105  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.103   7.676 -20.375  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.405   4.702 -17.391  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.791   4.991 -19.970  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.135   6.405 -17.307  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.069   6.872 -18.715  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.971   6.868 -18.713  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -0.804   9.304 -18.435  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.115   8.459 -17.041  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.963   9.176 -18.262  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       1.068   8.136 -20.586  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.005   6.770 -20.969  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.693   8.365 -20.661  1.00  0.00           H  
ATOM    580  N   VAL B  18       2.878   3.880 -17.652  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.198   3.250 -17.455  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.270   1.834 -18.049  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.328   1.400 -18.504  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.581   3.285 -15.961  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       3.981   2.143 -15.137  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.092   3.234 -15.769  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.290   4.045 -16.840  1.00  0.00           H  
ATOM    588  HA  VAL B  18       4.931   3.857 -17.989  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.233   4.229 -15.539  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       2.917   2.076 -15.331  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.456   1.194 -15.385  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.138   2.344 -14.081  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.552   4.086 -16.265  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.317   3.272 -14.703  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.483   2.309 -16.190  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.136   1.124 -18.073  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.038  -0.276 -18.509  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.683  -0.442 -20.000  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.087  -1.418 -20.637  1.00  0.00           O  
ATOM    600  CB  CYS B  19       1.998  -0.971 -17.620  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.043  -2.780 -17.583  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.322   1.560 -17.657  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.001  -0.759 -18.345  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.148  -0.628 -16.598  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.000  -0.654 -17.926  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.921   0.503 -20.561  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.413   0.472 -21.938  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.208  -0.455 -22.167  1.00  0.00           C  
ATOM    609  O   GLY B  20      -0.164  -0.691 -23.316  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.608   1.271 -19.977  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.108   1.482 -22.210  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       2.214   0.164 -22.611  1.00  0.00           H  
ATOM    613  N   GLU B  21      -0.402  -0.998 -21.108  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -1.506  -1.970 -21.178  1.00  0.00           C  
ATOM    615  C   GLU B  21      -2.880  -1.298 -20.991  1.00  0.00           C  
ATOM    616  O   GLU B  21      -3.127  -0.622 -19.989  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -1.258  -3.094 -20.156  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -2.280  -4.231 -20.284  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -1.903  -5.422 -19.381  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -2.282  -5.426 -18.186  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -1.236  -6.368 -19.867  1.00  0.00           O  
ATOM    622  H   GLU B  21      -0.081  -0.722 -20.193  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.495  -2.437 -22.164  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -0.261  -3.504 -20.328  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -1.292  -2.686 -19.145  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -3.272  -3.860 -20.013  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -2.323  -4.556 -21.327  1.00  0.00           H  
ATOM    628  N   ARG B  22      -3.799  -1.502 -21.947  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -5.094  -0.796 -22.054  1.00  0.00           C  
ATOM    630  C   ARG B  22      -6.234  -1.434 -21.232  1.00  0.00           C  
ATOM    631  O   ARG B  22      -7.407  -1.124 -21.448  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -5.475  -0.626 -23.544  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.548   0.285 -24.377  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -3.183  -0.295 -24.782  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -3.319  -1.530 -25.580  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -2.375  -2.410 -25.867  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -1.164  -2.322 -25.397  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -2.640  -3.422 -26.642  1.00  0.00           N  
ATOM    639  H   ARG B  22      -3.548  -2.105 -22.722  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -4.972   0.202 -21.634  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -5.557  -1.606 -24.014  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -6.463  -0.166 -23.591  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -5.077   0.534 -25.295  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -4.387   1.215 -23.831  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -2.659   0.454 -25.378  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -2.589  -0.474 -23.890  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -4.215  -1.691 -26.014  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -0.916  -1.562 -24.771  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -0.468  -3.003 -25.647  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -3.561  -3.536 -27.033  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -1.924  -4.094 -26.862  1.00  0.00           H  
ATOM    652  N   GLY B  23      -5.911  -2.335 -20.299  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -6.885  -3.115 -19.520  1.00  0.00           C  
ATOM    654  C   GLY B  23      -7.780  -2.285 -18.588  1.00  0.00           C  
ATOM    655  O   GLY B  23      -8.950  -2.616 -18.393  1.00  0.00           O  
ATOM    656  H   GLY B  23      -4.930  -2.529 -20.167  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -7.522  -3.682 -20.200  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -6.334  -3.820 -18.900  1.00  0.00           H  
HETATM  659  N   DHI B  24      -7.254  -1.179 -18.045  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -8.023  -0.201 -17.254  1.00  0.00           C  
HETATM  661  C   DHI B  24      -8.472  -0.725 -15.879  1.00  0.00           C  
HETATM  662  O   DHI B  24      -9.495  -0.277 -15.359  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -7.210   1.093 -17.104  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -7.031   1.842 -18.404  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -7.901   2.816 -18.901  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -5.988   1.699 -19.272  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -7.355   3.248 -20.050  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -6.205   2.596 -20.295  1.00  0.00           N  
HETATM  669  H   DHI B  24      -6.289  -0.974 -18.257  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -8.936   0.046 -17.798  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -7.733   1.753 -16.411  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -6.233   0.868 -16.675  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -5.140   1.035 -19.155  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -7.770   4.024 -20.684  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -5.580   2.789 -21.071  1.00  0.00           H  
ATOM    676  N   PHE B  25      -7.755  -1.699 -15.310  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -8.180  -2.443 -14.118  1.00  0.00           C  
ATOM    678  C   PHE B  25      -8.117  -1.622 -12.815  1.00  0.00           C  
ATOM    679  O   PHE B  25      -7.228  -0.787 -12.625  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -7.344  -3.727 -13.986  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -7.307  -4.608 -15.225  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -8.498  -5.155 -15.743  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -6.080  -4.892 -15.857  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -8.463  -5.974 -16.886  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -6.044  -5.719 -16.993  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -7.236  -6.258 -17.511  1.00  0.00           C  
ATOM    687  H   PHE B  25      -6.925  -2.013 -15.788  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -9.219  -2.738 -14.266  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.323  -3.448 -13.718  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -7.744  -4.319 -13.161  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -9.445  -4.947 -15.263  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.159  -4.482 -15.465  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -9.379  -6.389 -17.283  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.098  -5.939 -17.472  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -7.208  -6.892 -18.388  1.00  0.00           H  
ATOM    696  N   TYR B  26      -9.037  -1.920 -11.891  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -9.109  -1.363 -10.530  1.00  0.00           C  
ATOM    698  C   TYR B  26      -8.782  -2.423  -9.459  1.00  0.00           C  
ATOM    699  O   TYR B  26      -8.750  -3.624  -9.741  1.00  0.00           O  
ATOM    700  CB  TYR B  26     -10.497  -0.739 -10.307  1.00  0.00           C  
ATOM    701  CG  TYR B  26     -10.907   0.263 -11.370  1.00  0.00           C  
ATOM    702  CD1 TYR B  26     -10.462   1.597 -11.295  1.00  0.00           C  
ATOM    703  CD2 TYR B  26     -11.709  -0.150 -12.453  1.00  0.00           C  
ATOM    704  CE1 TYR B  26     -10.806   2.514 -12.306  1.00  0.00           C  
ATOM    705  CE2 TYR B  26     -12.051   0.762 -13.468  1.00  0.00           C  
ATOM    706  CZ  TYR B  26     -11.598   2.099 -13.400  1.00  0.00           C  
ATOM    707  OH  TYR B  26     -11.921   2.991 -14.377  1.00  0.00           O  
ATOM    708  H   TYR B  26      -9.739  -2.601 -12.137  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -8.373  -0.564 -10.430  1.00  0.00           H  
ATOM    710  HB2 TYR B  26     -11.241  -1.536 -10.267  1.00  0.00           H  
ATOM    711  HB3 TYR B  26     -10.506  -0.233  -9.341  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -9.847   1.915 -10.462  1.00  0.00           H  
ATOM    713  HD2 TYR B  26     -12.050  -1.176 -12.516  1.00  0.00           H  
ATOM    714  HE1 TYR B  26     -10.465   3.538 -12.257  1.00  0.00           H  
ATOM    715  HE2 TYR B  26     -12.644   0.431 -14.307  1.00  0.00           H  
ATOM    716  HH  TYR B  26     -12.468   2.590 -15.074  1.00  0.00           H  
ATOM    717  N   THR B  27      -8.543  -1.990  -8.217  1.00  0.00           N  
ATOM    718  CA  THR B  27      -8.162  -2.865  -7.089  1.00  0.00           C  
ATOM    719  C   THR B  27      -9.264  -3.757  -6.473  1.00  0.00           C  
ATOM    720  O   THR B  27      -8.912  -4.867  -6.054  1.00  0.00           O  
ATOM    721  CB  THR B  27      -7.462  -2.063  -5.977  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -8.225  -0.930  -5.620  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -6.086  -1.559  -6.420  1.00  0.00           C  
ATOM    724  H   THR B  27      -8.598  -0.999  -8.025  1.00  0.00           H  
ATOM    725  HA  THR B  27      -7.423  -3.563  -7.473  1.00  0.00           H  
ATOM    726  HB  THR B  27      -7.330  -2.702  -5.103  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -7.796  -0.517  -4.850  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -5.462  -2.405  -6.710  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -6.183  -0.879  -7.266  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -5.603  -1.036  -5.594  1.00  0.00           H  
ATOM    731  N   PRO B  28     -10.562  -3.380  -6.392  1.00  0.00           N  
ATOM    732  CA  PRO B  28     -11.598  -4.235  -5.799  1.00  0.00           C  
ATOM    733  C   PRO B  28     -12.084  -5.338  -6.758  1.00  0.00           C  
ATOM    734  O   PRO B  28     -11.927  -5.244  -7.981  1.00  0.00           O  
ATOM    735  CB  PRO B  28     -12.726  -3.280  -5.394  1.00  0.00           C  
ATOM    736  CG  PRO B  28     -12.642  -2.189  -6.458  1.00  0.00           C  
ATOM    737  CD  PRO B  28     -11.143  -2.091  -6.741  1.00  0.00           C  
ATOM    738  HA  PRO B  28     -11.214  -4.712  -4.897  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -13.704  -3.764  -5.386  1.00  0.00           H  
ATOM    740  HB3 PRO B  28     -12.506  -2.851  -4.415  1.00  0.00           H  
ATOM    741  HG2 PRO B  28     -13.166  -2.512  -7.359  1.00  0.00           H  
ATOM    742  HG3 PRO B  28     -13.047  -1.242  -6.099  1.00  0.00           H  
ATOM    743  HD2 PRO B  28     -10.998  -1.873  -7.795  1.00  0.00           H  
ATOM    744  HD3 PRO B  28     -10.700  -1.311  -6.125  1.00  0.00           H  
ATOM    745  N   LYS B  29     -12.711  -6.381  -6.196  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -13.309  -7.523  -6.914  1.00  0.00           C  
ATOM    747  C   LYS B  29     -14.611  -8.006  -6.252  1.00  0.00           C  
ATOM    748  O   LYS B  29     -14.918  -7.609  -5.125  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -12.247  -8.633  -7.102  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -11.658  -9.280  -5.831  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -12.573 -10.338  -5.200  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -11.859 -11.098  -4.077  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -12.751 -12.129  -3.486  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -12.836  -6.365  -5.193  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -13.596  -7.184  -7.911  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -12.657  -9.418  -7.740  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -11.415  -8.194  -7.655  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.727  -9.772  -6.116  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -11.416  -8.512  -5.096  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -13.457  -9.860  -4.782  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -12.876 -11.049  -5.970  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.960 -11.569  -4.485  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.547 -10.384  -3.309  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -12.281 -12.642  -2.752  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -13.581 -11.711  -3.089  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -13.051 -12.795  -4.184  1.00  0.00           H  
ATOM    767  N   THR B  30     -15.351  -8.866  -6.961  1.00  0.00           N  
ATOM    768  CA  THR B  30     -16.689  -9.406  -6.607  1.00  0.00           C  
ATOM    769  C   THR B  30     -17.716  -8.300  -6.310  1.00  0.00           C  
ATOM    770  O   THR B  30     -18.051  -8.031  -5.133  1.00  0.00           O  
ATOM    771  CB  THR B  30     -16.609 -10.475  -5.502  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -15.588 -11.407  -5.802  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -17.904 -11.282  -5.361  1.00  0.00           C  
ATOM    774  OXT THR B  30     -18.195  -7.687  -7.292  1.00  0.00           O1-
ATOM    775  H   THR B  30     -14.972  -9.131  -7.856  1.00  0.00           H  
ATOM    776  HA  THR B  30     -17.068  -9.915  -7.493  1.00  0.00           H  
ATOM    777  HB  THR B  30     -16.373 -10.003  -4.547  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -15.815 -11.835  -6.646  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -18.167 -11.746  -6.311  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -17.772 -12.057  -4.605  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -18.720 -10.633  -5.045  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.402  -2.578  -0.594  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.568  -2.218  -2.021  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.718  -1.019  -2.420  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.157  -0.336  -1.565  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.938  -3.405  -0.379  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.431  -2.758  -0.388  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.725  -1.829   0.005  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.278  -3.067  -2.641  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.615  -1.984  -2.216  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.630  -0.735  -3.725  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.760   0.310  -4.315  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.992   1.718  -3.740  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.036   2.450  -3.488  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.893   0.293  -5.860  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.096   1.293  -6.502  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.340   0.506  -6.348  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.044   1.343  -8.031  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.123  -1.338  -4.371  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.274   0.052  -4.077  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.604  -0.704  -6.191  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.092   2.298  -6.135  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.105   1.023  -6.201  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.396   0.323  -7.421  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.018  -0.198  -5.868  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.673   1.522  -6.149  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.862   1.851  -8.352  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.908   1.889  -8.409  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.047   0.335  -8.437  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.247   2.096  -3.476  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.616   3.404  -2.896  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.929   3.656  -1.542  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.455   4.755  -1.268  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.156   3.520  -2.829  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.853   2.417  -2.020  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.592   4.858  -2.241  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.988   1.451  -3.717  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.263   4.185  -3.570  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.533   3.466  -3.850  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.627   2.528  -0.962  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.932   2.504  -2.149  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.552   1.428  -2.362  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.679   4.928  -2.248  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.235   4.934  -1.212  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.185   5.667  -2.844  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.774   2.607  -0.742  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.109   2.595   0.574  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.431   2.642   0.509  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.089   2.664   1.553  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.574   1.375   1.384  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.101   1.284   1.464  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.533   0.015   2.217  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.494  -1.082   1.604  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      -3.915   0.100   3.410  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.210   1.753  -1.052  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.417   3.485   1.118  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.181   0.468   0.927  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.178   1.445   2.398  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.482   2.190   1.940  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.510   1.245   0.454  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.008   2.690  -0.696  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.416   3.023  -0.942  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.574   4.339  -1.726  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.522   5.085  -1.467  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.083   1.840  -1.671  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.582   2.022  -1.971  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.441   2.238  -0.726  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.991   1.310  -0.144  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.596   3.463  -0.268  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.406   2.579  -1.502  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.920   3.160   0.014  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.958   0.936  -1.071  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.566   1.680  -2.619  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.943   1.132  -2.485  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.719   2.862  -2.650  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.106   4.232  -0.717  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.164   3.605   0.552  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.671   4.622  -2.672  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.835   5.688  -3.668  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.942   6.925  -3.475  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.258   7.966  -4.053  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.668   5.096  -5.074  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.876   3.822  -5.543  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.951   3.930  -2.846  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.854   6.067  -3.603  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.665   4.676  -5.165  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.753   5.911  -5.794  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.127   6.856  -2.668  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.890   8.047  -2.250  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.500   8.504  -0.829  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.614   9.682  -0.483  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.386   7.746  -2.385  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.487   9.166  -2.135  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.390   5.962  -2.253  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.669   8.876  -2.924  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.561   7.358  -3.388  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.660   6.973  -1.669  1.00  0.00           H  
ATOM     97  N   THR A   8       0.009   7.574  -0.018  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.551   7.797   1.335  1.00  0.00           C  
ATOM     99  C   THR A   8       1.972   8.376   1.324  1.00  0.00           C  
ATOM    100  O   THR A   8       2.361   9.089   2.253  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.580   6.459   2.086  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.312   5.527   1.319  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.823   5.891   2.292  1.00  0.00           C  
ATOM    104  H   THR A   8       0.041   6.620  -0.352  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.091   8.489   1.879  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.053   6.585   3.058  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.357   4.696   1.824  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.760   4.965   2.865  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.429   6.606   2.846  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.294   5.690   1.329  1.00  0.00           H  
ATOM    111  N   SER A   9       2.746   8.083   0.274  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.115   8.553   0.033  1.00  0.00           C  
ATOM    113  C   SER A   9       4.403   8.641  -1.475  1.00  0.00           C  
ATOM    114  O   SER A   9       3.586   8.231  -2.301  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.107   7.608   0.723  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.391   8.212   0.801  1.00  0.00           O  
ATOM    117  H   SER A   9       2.351   7.478  -0.432  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.234   9.547   0.461  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.758   7.396   1.736  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.167   6.669   0.169  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.984   7.613   1.297  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.566   9.172  -1.854  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.999   9.309  -3.253  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.256   7.934  -3.896  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.835   7.044  -3.266  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.235  10.241  -3.329  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.791  11.669  -2.941  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.900  10.231  -4.716  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.862  12.759  -3.032  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.221   9.410  -1.120  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.189   9.778  -3.813  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.978   9.898  -2.606  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.959  11.967  -3.578  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.443  11.651  -1.908  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.189  10.562  -5.470  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.774  10.881  -4.718  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.260   9.233  -4.964  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.761  12.445  -2.501  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.096  12.966  -4.077  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.476  13.671  -2.576  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.889   7.793  -5.176  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.293   6.674  -6.032  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.012   7.158  -7.302  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.596   8.121  -7.949  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.089   5.779  -6.358  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.674   4.629  -5.022  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.429   8.576  -5.630  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.008   6.055  -5.489  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.225   6.407  -6.583  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.315   5.187  -7.246  1.00  0.00           H  
ATOM    151  N   SER A  12       8.083   6.454  -7.665  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.825   6.632  -8.920  1.00  0.00           C  
ATOM    153  C   SER A  12       8.324   5.669  -9.999  1.00  0.00           C  
ATOM    154  O   SER A  12       7.700   4.647  -9.699  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.332   6.452  -8.688  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.818   7.434  -7.787  1.00  0.00           O  
ATOM    157  H   SER A  12       8.367   5.686  -7.065  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.673   7.645  -9.287  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.530   5.454  -8.291  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.859   6.560  -9.636  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.472   7.231  -6.898  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.633   5.956 -11.267  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.164   5.169 -12.417  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.572   3.684 -12.317  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.781   2.793 -12.621  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.621   5.886 -13.703  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.094   5.703 -14.122  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.267   4.523 -15.078  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.586   6.953 -14.847  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.138   6.809 -11.456  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.075   5.203 -12.414  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.980   5.592 -14.529  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.429   6.946 -13.559  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.718   5.559 -13.241  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.675   4.682 -15.979  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.316   4.428 -15.356  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.951   3.596 -14.607  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.619   6.815 -15.165  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.956   7.150 -15.715  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.542   7.802 -14.167  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.766   3.422 -11.776  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.324   2.082 -11.559  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.548   1.259 -10.515  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.536   0.029 -10.578  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.790   2.236 -11.122  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.625   3.140 -12.012  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.997   2.712 -13.301  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.005   4.421 -11.560  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.749   3.559 -14.140  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.747   5.274 -12.400  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.121   4.846 -13.693  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.839   5.677 -14.498  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.355   4.211 -11.555  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.299   1.537 -12.503  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.808   2.633 -10.105  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.253   1.248 -11.094  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.697   1.732 -13.653  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.730   4.753 -10.568  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.032   3.228 -15.129  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.037   6.258 -12.061  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.044   5.272 -15.359  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.880   1.928  -9.566  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.992   1.297  -8.583  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.624   1.008  -9.211  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.107  -0.101  -9.082  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.835   2.201  -7.348  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.158   2.500  -6.633  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.909   3.471  -5.490  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.135   4.668  -5.605  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.370   3.015  -4.381  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.897   2.939  -9.599  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.421   0.347  -8.260  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.374   3.143  -7.644  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.167   1.724  -6.628  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.584   1.574  -6.244  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.871   2.951  -7.324  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.167   2.033  -4.275  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.119   3.680  -3.671  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.063   1.979  -9.944  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.765   1.856 -10.620  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.732   0.721 -11.665  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.709   0.051 -11.796  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.391   3.202 -11.246  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.125   4.347 -10.249  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.925   5.649 -11.023  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.880   4.108  -9.392  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.552   2.866 -10.004  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.004   1.633  -9.882  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.217   3.477 -11.888  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.506   3.069 -11.866  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.983   4.470  -9.590  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.817   5.870 -11.607  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.071   5.552 -11.693  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.752   6.470 -10.329  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.692   4.978  -8.763  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.012   3.934 -10.029  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.032   3.248  -8.742  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.848   0.436 -12.351  1.00  0.00           N  
ATOM    239  CA  GLU A  17       5.972  -0.722 -13.260  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.681  -2.071 -12.574  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.063  -2.948 -13.183  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.386  -0.793 -13.863  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.616   0.200 -15.004  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.001  -0.022 -15.645  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.020   0.458 -15.093  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.081  -0.695 -16.702  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.637   1.067 -12.261  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.250  -0.618 -14.072  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.127  -0.632 -13.079  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.539  -1.794 -14.269  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.833   0.064 -15.755  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.539   1.216 -14.622  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.079  -2.245 -11.308  1.00  0.00           N  
ATOM    254  CA  ASN A  18       5.926  -3.516 -10.584  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.449  -3.871 -10.326  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.101  -5.049 -10.229  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.716  -3.451  -9.262  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.223  -3.311  -9.437  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.803  -3.608 -10.472  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.916  -2.884  -8.405  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.524  -1.471 -10.830  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.341  -4.318 -11.196  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.345  -2.625  -8.658  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.540  -4.369  -8.701  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.452  -2.653  -7.540  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.913  -2.779  -8.512  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.570  -2.865 -10.269  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.127  -3.028 -10.073  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.365  -3.419 -11.354  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.196  -3.804 -11.277  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.568  -1.743  -9.457  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.122  -1.426  -8.079  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.612  -2.097  -6.950  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.120  -0.444  -7.920  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.086  -1.778  -5.662  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.602  -0.127  -6.635  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.092  -0.800  -5.504  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.559  -0.493  -4.264  1.00  0.00           O  
ATOM    279  H   TYR A  19       3.927  -1.923 -10.367  1.00  0.00           H  
ATOM    280  HA  TYR A  19       1.964  -3.835  -9.356  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.763  -0.906 -10.130  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.486  -1.837  -9.370  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.838  -2.843  -7.070  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.512   0.070  -8.788  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.667  -2.266  -4.795  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.352   0.638  -6.503  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.153  -1.041  -3.572  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.009  -3.369 -12.528  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.432  -3.854 -13.788  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.416  -5.396 -13.882  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.579  -5.977 -14.578  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.223  -3.238 -14.948  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.422  -3.392 -16.568  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.965  -3.031 -12.540  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.401  -3.502 -13.859  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.371  -2.177 -14.744  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.205  -3.710 -14.996  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.323  -6.074 -13.166  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.441  -7.535 -13.136  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.238  -8.207 -12.440  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.887  -7.878 -11.297  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.785  -7.903 -12.478  1.00  0.00           C  
ATOM    303  CG  ASN A  21       4.048  -9.400 -12.519  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       3.731 -10.138 -11.598  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       4.600  -9.904 -13.601  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.965  -5.539 -12.597  1.00  0.00           H  
ATOM    307  HA  ASN A  21       2.452  -7.902 -14.164  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       4.598  -7.389 -12.992  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       3.785  -7.580 -11.436  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       4.874  -9.303 -14.363  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       4.772 -10.898 -13.633  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.849  11.768 -17.143  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.353  11.517 -15.789  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.042  12.410 -14.740  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.244  12.679 -14.829  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.546  10.030 -15.449  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.893   9.584 -14.152  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.595   9.681 -12.933  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       6.590   9.049 -14.162  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.992   9.257 -11.736  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.995   8.610 -12.966  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.692   8.722 -11.749  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.781  12.162 -17.236  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.282  11.728 -15.769  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.140   9.427 -16.261  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.615   9.823 -15.391  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.598  10.084 -12.914  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       6.047   8.963 -15.094  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.533   9.344 -10.806  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.002   8.184 -12.985  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.230   8.392 -10.828  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.289  12.817 -13.713  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.787  13.458 -12.482  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.064  12.828 -11.287  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.838  12.697 -11.308  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.573  14.990 -12.500  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.159  15.654 -11.247  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.231  15.659 -13.716  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.315  12.545 -13.715  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.855  13.263 -12.380  1.00  0.00           H  
ATOM    342  HB  VAL B   2       7.503  15.201 -12.535  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.024  16.736 -11.304  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.646  15.302 -10.353  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.224  15.432 -11.165  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       8.768  15.305 -14.637  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.093  16.740 -13.665  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.297  15.432 -13.738  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.805  12.431 -10.246  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.217  11.816  -9.051  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.242  12.732  -8.303  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.416  13.950  -8.217  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.279  11.294  -8.075  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.345  12.322  -7.715  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.338  12.481  -8.410  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.176  13.062  -6.643  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.808  12.551 -10.285  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.636  10.955  -9.384  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.751  10.993  -7.166  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.764  10.416  -8.496  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.348  12.972  -6.078  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.883  13.747  -6.423  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.235  12.090  -7.719  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.173  12.668  -6.916  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.415  11.529  -6.213  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.635  10.339  -6.451  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.240  13.525  -7.808  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.654  12.802  -9.036  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.824  13.716  -9.940  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.428  14.824  -9.595  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       2.521  13.288 -11.148  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.212  11.081  -7.767  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.609  13.311  -6.150  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.419  13.907  -7.199  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.802  14.390  -8.160  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.460  12.375  -9.635  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.016  11.989  -8.701  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       2.848  12.390 -11.466  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       1.973  13.889 -11.746  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.504  11.919  -5.341  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.390  11.096  -4.858  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.321  10.971  -5.963  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.952  11.975  -6.577  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.780  11.733  -3.596  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.754  12.122  -2.501  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.806  11.565  -1.219  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.657  13.145  -2.566  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.742  12.259  -0.549  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.263  13.218  -1.332  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.494  12.904  -5.152  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.754  10.099  -4.600  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.239  12.636  -3.884  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.052  11.038  -3.183  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.857  13.775  -3.426  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.040  12.077   0.476  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.978  13.881  -1.047  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.806   9.763  -6.212  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.287   9.469  -7.145  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.480   8.845  -6.402  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.298   8.014  -5.515  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.192   8.493  -8.233  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.140   8.979  -9.335  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       0.686  10.283  -9.988  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.595   9.087  -8.884  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.148   8.979  -5.670  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.639  10.387  -7.617  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.666   7.642  -7.747  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.698   8.127  -8.741  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.107   8.205 -10.089  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       0.769  11.110  -9.285  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.311  10.488 -10.858  1.00  0.00           H  
ATOM    412 HD13 LEU B   6      -0.348  10.186 -10.318  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.227   9.345  -9.733  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.695   9.849  -8.119  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.928   8.132  -8.478  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.707   9.192  -6.794  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.928   8.714  -6.127  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.107   8.524  -7.101  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.132   9.125  -8.179  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.286   9.694  -4.998  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -4.975   8.920  -3.509  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.806   9.806  -7.593  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.722   7.741  -5.679  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.387  10.233  -4.694  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -4.992  10.436  -5.375  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.090   7.699  -6.724  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.328   7.480  -7.486  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.091   7.061  -8.942  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.207   6.254  -9.239  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.008   7.235  -5.832  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.921   6.704  -7.003  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.912   8.401  -7.474  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.851   7.646  -9.869  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.721   7.394 -11.314  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.332   7.750 -11.865  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.837   7.065 -12.758  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.780   8.187 -12.090  1.00  0.00           C  
ATOM    438  OG  SER B   9     -10.082   7.892 -11.602  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.590   8.264  -9.565  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.889   6.333 -11.501  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.586   9.256 -11.980  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.719   7.927 -13.148  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.732   8.394 -12.133  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.656   8.762 -11.302  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.309   9.168 -11.737  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.248   8.112 -11.402  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.300   7.944 -12.166  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.933  10.534 -11.140  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.633  11.698 -11.802  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.014  12.670 -12.595  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.968  11.973 -11.734  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.991  13.507 -12.986  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.174  13.112 -12.483  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.070   9.238 -10.512  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.312   9.278 -12.821  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.145  10.550 -10.072  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.859  10.681 -11.260  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -6.713  11.397 -11.204  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.849  14.379 -13.616  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -7.062  13.581 -12.639  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.423   7.352 -10.316  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.559   6.220  -9.959  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.725   5.042 -10.933  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.734   4.453 -11.369  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.870   5.831  -8.502  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.039   4.683  -7.907  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.545   4.996  -7.873  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.496   4.456  -6.465  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.235   7.536  -9.739  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.521   6.545 -10.029  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.726   6.709  -7.880  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.918   5.543  -8.434  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.207   3.775  -8.483  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.370   5.833  -7.204  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.006   4.135  -7.503  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.174   5.222  -8.872  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.540   4.141  -6.455  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.889   3.683  -6.002  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.391   5.375  -5.887  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.968   4.744 -11.326  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.288   3.708 -12.325  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.764   4.101 -13.712  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.185   3.270 -14.410  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.805   3.425 -12.361  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.166   2.332 -13.375  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.314   2.959 -10.989  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.729   5.275 -10.921  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.783   2.784 -12.040  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.335   4.336 -12.634  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.926   2.659 -14.387  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.614   1.417 -13.154  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.235   2.125 -13.334  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.162   3.736 -10.240  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -7.383   2.748 -11.043  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.786   2.056 -10.679  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.888   5.372 -14.103  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.338   5.880 -15.365  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.802   5.889 -15.368  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.200   5.462 -16.350  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.892   7.281 -15.670  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.350   7.229 -16.149  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.894   8.643 -16.437  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.614   9.193 -17.530  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.621   9.209 -15.585  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.414   6.011 -13.513  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.645   5.217 -16.176  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.815   7.909 -14.781  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.290   7.731 -16.461  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.399   6.625 -17.059  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.968   6.735 -15.398  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.146   6.304 -14.279  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.315   6.390 -14.214  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.010   5.023 -14.370  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.030   4.931 -15.059  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.709   7.077 -12.901  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.678   6.670 -13.496  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.657   7.020 -15.036  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.372   6.483 -12.049  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.792   7.188 -12.858  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.259   8.069 -12.852  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.446   3.948 -13.799  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.011   2.597 -13.936  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.707   1.986 -15.313  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.543   1.284 -15.878  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.613   1.706 -12.743  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.844   1.198 -12.704  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.049  -0.101 -13.495  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.264   0.904 -11.265  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.423   4.072 -13.294  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.097   2.696 -13.875  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.280   0.845 -12.742  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.818   2.271 -11.832  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.502   1.967 -13.092  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -2.087  -0.419 -13.411  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.831   0.045 -14.549  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.401  -0.885 -13.103  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -2.295   0.552 -11.241  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.611   0.149 -10.831  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -1.202   1.822 -10.681  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.451   2.306 -15.897  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.798   1.936 -17.272  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.137   2.619 -18.288  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.614   1.973 -19.222  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.280   2.278 -17.507  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.648   2.622 -18.936  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.867   1.607 -19.886  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.739   3.975 -19.311  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.174   1.946 -21.219  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.042   4.319 -20.643  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.260   3.304 -21.601  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.554   3.643 -22.887  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.113   2.872 -15.380  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.675   0.859 -17.398  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.893   1.443 -17.166  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.547   3.138 -16.895  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.794   0.568 -19.592  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.564   4.747 -18.570  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.343   1.167 -21.950  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.108   5.356 -20.940  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.687   2.863 -23.454  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.464   3.897 -18.073  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.310   4.696 -18.967  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.770   4.232 -18.949  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.382   4.093 -20.011  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.226   6.179 -18.563  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.047   6.906 -19.036  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.139   8.276 -18.360  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.066   7.123 -20.552  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.053   4.357 -17.267  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.952   4.576 -19.990  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.302   6.243 -17.477  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.093   6.695 -18.977  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.926   6.331 -18.762  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -1.049   8.784 -18.679  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.176   8.146 -17.279  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.727   8.884 -18.622  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.957   7.685 -20.831  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.820   7.678 -20.863  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.094   6.165 -21.068  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.326   3.960 -17.763  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.716   3.490 -17.629  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.881   2.043 -18.112  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.913   1.694 -18.688  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.210   3.697 -16.186  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.642   2.693 -15.186  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.732   3.627 -16.101  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.783   4.129 -16.922  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.338   4.112 -18.272  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.899   4.693 -15.868  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.570   2.663 -15.302  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.050   1.698 -15.353  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.883   3.017 -14.174  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.094   2.686 -16.512  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       7.169   4.458 -16.652  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.026   3.682 -15.055  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.845   1.212 -17.952  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.838  -0.168 -18.446  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.610  -0.241 -19.964  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.130  -1.133 -20.636  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.765  -0.942 -17.680  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.840  -2.738 -17.869  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.020   1.557 -17.472  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.805  -0.624 -18.228  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.889  -0.717 -16.624  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.776  -0.591 -17.980  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.855   0.710 -20.521  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.573   0.851 -21.953  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.599  -0.187 -22.530  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.367  -0.198 -23.739  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.412   1.380 -19.901  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.141   1.838 -22.114  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.509   0.791 -22.506  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.040  -1.062 -21.684  1.00  0.00           N  
ATOM    614  CA  GLU B  21       0.062  -2.106 -22.036  1.00  0.00           C  
ATOM    615  C   GLU B  21       0.491  -3.009 -23.223  1.00  0.00           C  
ATOM    616  O   GLU B  21      -0.309  -3.330 -24.108  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -1.337  -1.466 -22.190  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -2.511  -2.431 -21.956  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -2.818  -2.623 -20.457  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -2.038  -3.306 -19.753  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      -3.852  -2.099 -19.975  1.00  0.00           O1-
ATOM    622  H   GLU B  21       1.265  -0.946 -20.706  1.00  0.00           H  
ATOM    623  HA  GLU B  21       0.015  -2.773 -21.176  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -1.437  -0.643 -21.480  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -1.422  -1.040 -23.190  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -3.392  -2.018 -22.456  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -2.303  -3.398 -22.416  1.00  0.00           H  
ATOM    628  N   ARG B  22       1.770  -3.425 -23.270  1.00  0.00           N  
ATOM    629  CA  ARG B  22       2.323  -4.271 -24.350  1.00  0.00           C  
ATOM    630  C   ARG B  22       1.762  -5.705 -24.395  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.884  -6.369 -25.426  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.861  -4.317 -24.259  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.575  -3.040 -24.698  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.808  -2.018 -23.586  1.00  0.00           C  
ATOM    635  NE  ARG B  22       5.756  -1.006 -24.073  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       6.419  -0.104 -23.371  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.260   0.023 -22.086  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       7.264   0.696 -23.954  1.00  0.00           N  
ATOM    639  H   ARG B  22       2.405  -3.100 -22.550  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.050  -3.828 -25.309  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       4.182  -4.590 -23.254  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       4.220  -5.087 -24.940  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.554  -3.347 -25.059  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.040  -2.575 -25.528  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.863  -1.549 -23.317  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.227  -2.526 -22.714  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.970  -1.069 -25.055  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.591  -0.576 -21.616  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       6.777   0.710 -21.564  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       7.417   0.636 -24.947  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       7.769   1.379 -23.415  1.00  0.00           H  
ATOM    652  N   GLY B  23       1.160  -6.191 -23.307  1.00  0.00           N  
ATOM    653  CA  GLY B  23       0.622  -7.552 -23.191  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.135  -7.805 -21.881  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.422  -6.874 -21.123  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.077  -5.582 -22.507  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -0.059  -7.748 -24.020  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.444  -8.265 -23.255  1.00  0.00           H  
HETATM  659  N   DHI B  24      -0.458  -9.075 -21.614  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -1.153  -9.520 -20.389  1.00  0.00           C  
HETATM  661  C   DHI B  24      -2.687  -9.558 -20.521  1.00  0.00           C  
HETATM  662  O   DHI B  24      -3.392  -9.623 -19.512  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -0.604 -10.890 -19.962  1.00  0.00           C  
HETATM  664  CG  DHI B  24       0.865 -10.863 -19.614  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       1.406 -10.419 -18.403  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       1.884 -11.248 -20.436  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       2.739 -10.550 -18.525  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       3.053 -11.045 -19.735  1.00  0.00           N  
HETATM  669  H   DHI B  24      -0.163  -9.784 -22.272  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -0.932  -8.821 -19.582  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -1.151 -11.234 -19.083  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -0.772 -11.614 -20.761  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       1.783 -11.633 -21.444  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       3.462 -10.292 -17.757  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       3.996 -11.234 -20.062  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.212  -9.506 -21.749  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.650  -9.527 -22.048  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.303 -10.894 -21.768  1.00  0.00           C  
ATOM    679  O   PHE B  25      -4.652 -11.943 -21.843  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -4.872  -9.109 -23.511  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -4.267  -7.766 -23.884  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -4.868  -6.575 -23.433  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -3.103  -7.704 -24.676  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -4.310  -5.330 -23.774  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -2.544  -6.458 -25.015  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -3.149  -5.271 -24.565  1.00  0.00           C  
ATOM    687  H   PHE B  25      -2.575  -9.448 -22.528  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.140  -8.789 -21.411  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -4.459  -9.882 -24.163  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.945  -9.066 -23.704  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -5.762  -6.614 -22.825  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -2.638  -8.614 -25.032  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -4.774  -4.415 -23.427  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -1.652  -6.410 -25.625  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -2.721  -4.313 -24.829  1.00  0.00           H  
ATOM    696  N   TYR B  26      -6.608 -10.888 -21.479  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -7.410 -12.098 -21.248  1.00  0.00           C  
ATOM    698  C   TYR B  26      -7.744 -12.846 -22.555  1.00  0.00           C  
ATOM    699  O   TYR B  26      -7.749 -12.263 -23.643  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -8.686 -11.731 -20.474  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -8.441 -11.009 -19.160  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -7.928 -11.718 -18.054  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -8.715  -9.631 -19.043  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -7.688 -11.051 -16.837  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -8.476  -8.961 -17.828  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -7.960  -9.671 -16.720  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -7.727  -9.035 -15.538  1.00  0.00           O  
ATOM    708  H   TYR B  26      -7.084 -10.000 -21.441  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.830 -12.778 -20.621  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -9.321 -11.114 -21.112  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -9.237 -12.646 -20.255  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -7.717 -12.777 -18.141  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -9.113  -9.083 -19.889  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -7.294 -11.591 -15.987  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -8.687  -7.905 -17.740  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -7.953  -8.090 -15.578  1.00  0.00           H  
ATOM    717  N   THR B  27      -8.047 -14.143 -22.446  1.00  0.00           N  
ATOM    718  CA  THR B  27      -8.329 -15.039 -23.589  1.00  0.00           C  
ATOM    719  C   THR B  27      -9.605 -14.696 -24.391  1.00  0.00           C  
ATOM    720  O   THR B  27      -9.552 -14.785 -25.623  1.00  0.00           O  
ATOM    721  CB  THR B  27      -8.367 -16.514 -23.136  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -7.303 -16.781 -22.242  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -8.226 -17.497 -24.300  1.00  0.00           C  
ATOM    724  H   THR B  27      -7.976 -14.577 -21.536  1.00  0.00           H  
ATOM    725  HA  THR B  27      -7.496 -14.941 -24.281  1.00  0.00           H  
ATOM    726  HB  THR B  27      -9.307 -16.714 -22.622  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -7.410 -17.694 -21.920  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -8.206 -18.520 -23.920  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -9.074 -17.400 -24.976  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -7.303 -17.299 -24.847  1.00  0.00           H  
ATOM    731  N   PRO B  28     -10.743 -14.298 -23.775  1.00  0.00           N  
ATOM    732  CA  PRO B  28     -11.983 -13.994 -24.501  1.00  0.00           C  
ATOM    733  C   PRO B  28     -11.881 -12.784 -25.447  1.00  0.00           C  
ATOM    734  O   PRO B  28     -11.121 -11.841 -25.200  1.00  0.00           O  
ATOM    735  CB  PRO B  28     -13.061 -13.777 -23.432  1.00  0.00           C  
ATOM    736  CG  PRO B  28     -12.526 -14.549 -22.228  1.00  0.00           C  
ATOM    737  CD  PRO B  28     -11.024 -14.315 -22.346  1.00  0.00           C  
ATOM    738  HA  PRO B  28     -12.253 -14.875 -25.085  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -13.131 -12.718 -23.175  1.00  0.00           H  
ATOM    740  HB3 PRO B  28     -14.032 -14.155 -23.754  1.00  0.00           H  
ATOM    741  HG2 PRO B  28     -12.925 -14.166 -21.288  1.00  0.00           H  
ATOM    742  HG3 PRO B  28     -12.746 -15.612 -22.341  1.00  0.00           H  
ATOM    743  HD2 PRO B  28     -10.769 -13.345 -21.921  1.00  0.00           H  
ATOM    744  HD3 PRO B  28     -10.482 -15.105 -21.830  1.00  0.00           H  
ATOM    745  N   LYS B  29     -12.689 -12.796 -26.516  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -12.786 -11.737 -27.537  1.00  0.00           C  
ATOM    747  C   LYS B  29     -14.236 -11.564 -28.020  1.00  0.00           C  
ATOM    748  O   LYS B  29     -14.971 -12.552 -28.138  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -11.824 -12.078 -28.693  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -11.711 -10.962 -29.746  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.656 -11.314 -30.807  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.583 -10.275 -31.937  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -10.036  -8.969 -31.479  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -13.298 -13.597 -26.627  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -12.472 -10.790 -27.094  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -10.831 -12.255 -28.276  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -12.155 -12.996 -29.180  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -12.674 -10.829 -30.240  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -11.433 -10.032 -29.249  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -9.677 -11.415 -30.337  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.919 -12.276 -31.251  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -9.946 -10.678 -32.729  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.583 -10.139 -32.357  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.625  -8.543 -30.777  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.108  -9.075 -31.089  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -9.966  -8.317 -32.249  1.00  0.00           H  
ATOM    767  N   THR B  30     -14.623 -10.319 -28.318  1.00  0.00           N  
ATOM    768  CA  THR B  30     -15.977  -9.906 -28.755  1.00  0.00           C  
ATOM    769  C   THR B  30     -15.901  -8.972 -29.965  1.00  0.00           C  
ATOM    770  O   THR B  30     -15.210  -7.930 -29.880  1.00  0.00           O  
ATOM    771  CB  THR B  30     -16.746  -9.233 -27.608  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -16.751 -10.085 -26.478  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -18.206  -8.947 -27.972  1.00  0.00           C  
ATOM    774  OXT THR B  30     -16.508  -9.300 -31.009  1.00  0.00           O1-
ATOM    775  H   THR B  30     -13.940  -9.587 -28.208  1.00  0.00           H  
ATOM    776  HA  THR B  30     -16.542 -10.786 -29.061  1.00  0.00           H  
ATOM    777  HB  THR B  30     -16.254  -8.296 -27.342  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -17.141  -9.590 -25.734  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -18.724  -8.519 -27.114  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -18.253  -8.230 -28.792  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -18.705  -9.870 -28.272  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.147  -2.703  -0.829  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.174  -2.344  -1.831  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.897  -0.978  -2.440  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.511  -0.054  -1.727  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.325  -3.623  -0.458  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.772  -2.691  -1.251  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.157  -2.037  -0.070  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.181  -3.091  -2.624  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.156  -2.320  -1.358  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.113  -0.842  -3.753  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.753   0.321  -4.595  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.122   1.690  -3.990  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.250   2.544  -3.828  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.318   0.100  -6.029  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.121   1.271  -7.012  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.818  -0.256  -6.074  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.325   1.721  -7.207  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.470  -1.650  -4.245  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.335   0.331  -4.680  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.790  -0.757  -6.445  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.494   0.962  -7.989  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.721   2.114  -6.687  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.095  -0.502  -7.103  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.039  -1.130  -5.464  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.430   0.584  -5.746  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.363   2.497  -7.970  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.747   2.104  -6.279  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.907   0.878  -7.555  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.378   1.903  -3.587  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.837   3.193  -3.032  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.188   3.514  -1.678  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.679   4.615  -1.479  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.380   3.266  -3.017  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.067   2.123  -2.258  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.873   4.594  -2.437  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.051   1.160  -3.716  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.504   3.980  -3.708  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.716   3.215  -4.053  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.149   2.218  -2.364  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.773   1.155  -2.665  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.820   2.164  -1.200  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.423   5.422  -2.984  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.956   4.658  -2.535  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.606   4.662  -1.381  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.095   2.534  -0.780  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.444   2.660   0.538  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.097   2.600   0.496  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.749   2.584   1.544  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.047   1.649   1.528  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.512   1.982   1.833  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.081   1.047   2.917  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.534  -0.075   2.582  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      -4.085   1.427   4.114  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.510   1.647  -1.021  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.666   3.654   0.927  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.971   0.641   1.116  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.494   1.684   2.466  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.574   3.024   2.159  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.101   1.892   0.920  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.688   2.620  -0.703  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.127   2.802  -0.937  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.443   4.082  -1.735  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.485   4.697  -1.496  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.678   1.551  -1.640  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.740   0.350  -0.682  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.182  -0.926  -1.389  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.376  -1.685  -1.915  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.465  -1.215  -1.449  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.088   2.529  -1.511  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.645   2.905   0.018  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.043   1.309  -2.495  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.682   1.757  -2.009  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.436   0.573   0.128  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.760   0.173  -0.241  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.149  -0.600  -1.034  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.741  -2.054  -1.935  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.564   4.496  -2.658  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.833   5.578  -3.616  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.844   6.762  -3.637  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.121   7.748  -4.325  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.011   4.964  -5.003  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.656   4.263  -5.269  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.780   3.883  -2.858  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.790   6.035  -3.364  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.250   4.205  -5.183  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.870   5.755  -5.737  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.250   6.726  -2.864  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.996   7.938  -2.476  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.551   8.445  -1.088  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.602   9.643  -0.798  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.500   7.634  -2.545  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.621   9.004  -2.137  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.495   5.858  -2.395  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.792   8.739  -3.187  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.735   7.284  -3.549  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.720   6.824  -1.851  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.055   7.535  -0.244  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.512   7.790   1.094  1.00  0.00           C  
ATOM     99  C   THR A   8       1.965   8.291   1.057  1.00  0.00           C  
ATOM    100  O   THR A   8       2.424   8.937   2.002  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.466   6.487   1.905  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.117   5.474   1.168  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.968   6.025   2.162  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.063   6.568  -0.535  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.087   8.542   1.609  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.967   6.622   2.861  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.148   4.676   1.725  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.956   5.111   2.754  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.505   6.796   2.716  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.482   5.841   1.219  1.00  0.00           H  
ATOM    111  N   SER A   9       2.682   8.009  -0.035  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.051   8.452  -0.334  1.00  0.00           C  
ATOM    113  C   SER A   9       4.227   8.644  -1.852  1.00  0.00           C  
ATOM    114  O   SER A   9       3.270   8.502  -2.613  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.051   7.429   0.223  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.358   7.986   0.262  1.00  0.00           O  
ATOM    117  H   SER A   9       2.220   7.476  -0.756  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.234   9.409   0.152  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.757   7.157   1.238  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.045   6.532  -0.397  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.954   7.340   0.691  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.434   8.966  -2.320  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.751   9.148  -3.748  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.637   7.827  -4.533  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.033   6.770  -4.037  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.148   9.808  -3.892  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.047  11.267  -3.391  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.690   9.757  -5.331  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.312  12.118  -3.542  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.188   9.007  -1.645  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.014   9.829  -4.170  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.856   9.271  -3.258  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.243  11.771  -3.926  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.795  11.249  -2.331  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.836   8.724  -5.647  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.996  10.253  -6.005  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.667  10.234  -5.392  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.485  12.344  -4.595  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.172  13.056  -3.004  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.169  11.590  -3.124  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.170   7.909  -5.788  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.426   6.904  -6.824  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.329   7.458  -7.939  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.237   8.624  -8.329  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.126   6.345  -7.415  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.912   4.547  -7.259  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.832   8.809  -6.114  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.953   6.069  -6.370  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.276   6.847  -6.958  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.108   6.575  -8.481  1.00  0.00           H  
ATOM    151  N   SER A  12       7.149   6.567  -8.492  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.081   6.782  -9.606  1.00  0.00           C  
ATOM    153  C   SER A  12       7.884   5.668 -10.636  1.00  0.00           C  
ATOM    154  O   SER A  12       7.309   4.630 -10.305  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.537   6.772  -9.102  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.705   7.561  -7.934  1.00  0.00           O  
ATOM    157  H   SER A  12       7.117   5.630  -8.121  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.879   7.738 -10.089  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.835   5.747  -8.872  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.191   7.153  -9.887  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.318   7.057  -7.189  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.393   5.812 -11.863  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.229   4.773 -12.897  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.805   3.411 -12.462  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.199   2.372 -12.715  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.758   5.295 -14.247  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.281   5.502 -14.381  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.996   4.250 -14.895  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.547   6.616 -15.392  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.853   6.679 -12.109  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.158   4.615 -13.032  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.433   4.619 -15.036  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.257   6.244 -14.432  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.705   5.797 -13.422  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.880   3.422 -14.201  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.594   3.956 -15.865  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      12.061   4.457 -15.002  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.102   7.546 -15.038  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.621   6.765 -15.507  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.109   6.355 -16.357  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.897   3.426 -11.691  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.531   2.234 -11.110  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.663   1.529 -10.048  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.816   0.328  -9.817  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.875   2.650 -10.494  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.786   3.425 -11.432  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.464   2.752 -12.468  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.937   4.819 -11.283  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.294   3.469 -13.353  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.760   5.538 -12.170  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.442   4.866 -13.208  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.236   5.570 -14.061  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.340   4.319 -11.534  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.723   1.517 -11.910  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.684   3.256  -9.607  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.399   1.752 -10.163  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.343   1.683 -12.588  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.424   5.340 -10.484  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.813   2.951 -14.148  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.877   6.608 -12.061  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.656   5.002 -14.729  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.744   2.263  -9.410  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.762   1.740  -8.452  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.516   1.226  -9.186  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.082   0.101  -8.952  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.377   2.832  -7.433  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.571   3.372  -6.629  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.155   4.532  -5.736  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.511   5.679  -5.968  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.338   4.301  -4.734  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.653   3.231  -9.686  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.193   0.900  -7.907  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.903   3.662  -7.956  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.647   2.429  -6.729  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.987   2.573  -6.017  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.335   3.737  -7.313  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.012   3.370  -4.532  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.938   5.111  -4.272  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.977   2.019 -10.119  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.774   1.701 -10.901  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.953   0.436 -11.767  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.019  -0.352 -11.911  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.417   2.917 -11.760  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.997   4.171 -10.968  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.121   5.402 -11.859  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.556   4.108 -10.461  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.411   2.923 -10.270  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.942   1.537 -10.225  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.302   3.139 -12.343  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.613   2.650 -12.446  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.659   4.310 -10.116  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.158   5.517 -12.164  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.502   5.285 -12.748  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.816   6.292 -11.311  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.352   4.980  -9.842  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.864   4.115 -11.300  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.404   3.212  -9.862  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.165   0.182 -12.277  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.514  -1.055 -12.995  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.348  -2.331 -12.145  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.022  -3.382 -12.696  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.958  -0.968 -13.519  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.055  -0.147 -14.814  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.499  -0.035 -15.355  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.481  -0.164 -14.583  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.664   0.194 -16.579  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.881   0.896 -12.183  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.849  -1.163 -13.851  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.593  -0.536 -12.745  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.319  -1.975 -13.736  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.423  -0.623 -15.568  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.649   0.851 -14.649  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.473  -2.262 -10.813  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.240  -3.422  -9.937  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.756  -3.847  -9.918  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.446  -5.018  -9.685  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.739  -3.113  -8.513  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.230  -2.816  -8.423  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.043  -3.246  -9.231  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.645  -2.097  -7.404  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.682  -1.369 -10.385  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.809  -4.270 -10.323  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.175  -2.276  -8.106  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.542  -3.975  -7.876  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.987  -1.751  -6.726  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.629  -1.882  -7.345  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.844  -2.912 -10.204  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.399  -3.152 -10.315  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.974  -3.557 -11.741  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.950  -4.220 -11.915  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.649  -1.911  -9.806  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.059  -1.495  -8.405  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.485  -2.122  -7.282  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.027  -0.486  -8.226  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       1.865  -1.729  -5.983  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.395  -0.078  -6.929  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       2.819  -0.705  -5.805  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.184  -0.318  -4.556  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.174  -1.969 -10.366  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.132  -3.980  -9.659  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.810  -1.076 -10.487  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.579  -2.115  -9.811  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.747  -2.903  -7.417  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.478  -0.016  -9.088  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.414  -2.195  -5.119  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.107   0.721  -6.783  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.759  -0.862  -3.872  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.789  -3.235 -12.754  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.694  -3.799 -14.106  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.172  -5.266 -14.149  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.523  -6.119 -14.759  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.535  -2.927 -15.048  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.575  -3.438 -16.789  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.580  -2.641 -12.544  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.656  -3.767 -14.440  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.174  -1.899 -14.993  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.564  -2.931 -14.689  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.292  -5.567 -13.479  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.933  -6.884 -13.429  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.476  -7.191 -12.018  1.00  0.00           C  
ATOM    301  O   ASN A  21       6.544  -6.708 -11.616  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.027  -6.922 -14.516  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.739  -8.261 -14.627  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.377  -9.261 -14.019  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.780  -8.330 -15.424  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.797  -4.799 -13.044  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.195  -7.657 -13.653  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       5.579  -6.702 -15.486  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.770  -6.152 -14.305  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.077  -7.512 -15.938  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.257  -9.213 -15.514  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.556  12.639 -17.322  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.142  12.341 -15.951  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.238  12.706 -14.934  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.392  12.285 -15.065  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.760  10.851 -15.861  1.00  0.00           C  
ATOM    318  CG  PHE B   1       6.339  10.283 -14.508  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.662  11.052 -13.538  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       6.586   8.920 -14.245  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.267  10.474 -12.317  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.178   8.341 -13.032  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.527   9.118 -12.060  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.537  12.527 -17.556  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.254  12.936 -15.732  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.947  10.663 -16.562  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       7.623  10.275 -16.201  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.435  12.091 -13.716  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.078   8.308 -14.988  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.751  11.073 -11.579  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.353   7.290 -12.859  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.214   8.672 -11.125  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.856  13.451 -13.894  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.640  13.669 -12.667  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.848  13.096 -11.491  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.662  13.405 -11.329  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.968  15.163 -12.458  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.810  15.386 -11.194  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.756  15.736 -13.645  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.902  13.786 -13.883  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.585  13.130 -12.737  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.038  15.724 -12.358  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.736  14.812 -11.252  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.052  16.444 -11.092  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.253  15.082 -10.308  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.677  15.172 -13.792  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.156  15.687 -14.554  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.000  16.782 -13.457  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.489  12.245 -10.686  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.843  11.559  -9.564  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.176  12.487  -8.539  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.592  13.622  -8.292  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.779  10.568  -8.858  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.095  11.105  -8.310  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.449  12.272  -8.402  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.877  10.233  -7.722  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.445  12.014 -10.905  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.036  10.965 -10.000  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.222  10.170  -8.007  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.997   9.750  -9.538  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.583   9.259  -7.679  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.762  10.539  -7.350  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.104  11.957  -7.954  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.179  12.631  -7.062  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.252  11.593  -6.411  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.091  10.464  -6.880  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.376  13.696  -7.845  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.557  13.154  -9.031  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.174  14.265 -10.006  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.095  14.838  -9.952  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.044  14.622 -10.930  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.903  10.979  -8.110  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.747  13.132  -6.275  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.700  14.212  -7.161  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       5.076  14.444  -8.219  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.126  12.404  -9.577  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.651  12.687  -8.652  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.952  14.166 -10.991  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.790  15.360 -11.567  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.634  12.000  -5.316  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.475  11.339  -4.698  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.295  11.334  -5.689  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.997  12.365  -6.298  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.087  12.072  -3.400  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.216  12.322  -2.421  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.342  11.740  -1.157  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.242  13.210  -2.595  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.443  12.280  -0.606  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.998  13.170  -1.444  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.925  12.897  -4.973  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.728  10.306  -4.454  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.655  13.040  -3.658  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.312  11.492  -2.898  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.429  13.818  -3.473  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.834  12.036   0.375  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.831  13.717  -1.248  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.632  10.189  -5.871  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.400   9.966  -6.897  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.594   9.210  -6.299  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.414   8.211  -5.610  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.224   9.174  -8.064  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.135  10.000  -8.986  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.004   9.068  -9.829  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.328  10.895  -9.928  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.893   9.383  -5.308  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.771  10.920  -7.270  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.813   8.361  -7.641  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.571   8.736  -8.666  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.792  10.620  -8.383  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.611   9.651 -10.522  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.669   8.504  -9.176  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.374   8.379 -10.385  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.325  10.286 -10.554  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.270  11.601  -9.356  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.007  11.460 -10.568  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.820   9.662  -6.569  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.022   9.188  -5.875  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.188   8.901  -6.834  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.341   9.569  -7.859  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.411  10.242  -4.833  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.226  10.494  -3.477  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.925  10.455  -7.184  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.806   8.258  -5.347  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -4.544  11.195  -5.349  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.373   9.973  -4.405  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.028   7.917  -6.493  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.222   7.552  -7.267  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.912   7.249  -8.738  1.00  0.00           C  
ATOM    429  O   GLY B   8      -5.959   6.529  -9.052  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.848   7.402  -5.643  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.688   6.668  -6.830  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.941   8.370  -7.215  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.690   7.839  -9.649  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.522   7.686 -11.103  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.121   8.073 -11.595  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.594   7.410 -12.485  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.558   8.539 -11.846  1.00  0.00           C  
ATOM    438  OG  SER B   9      -9.873   8.214 -11.417  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.475   8.391  -9.331  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.689   6.642 -11.367  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.364   9.596 -11.655  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.469   8.355 -12.920  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.506   8.759 -11.926  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.471   9.078 -10.992  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.123   9.521 -11.384  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.056   8.445 -11.142  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.130   8.305 -11.941  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.757  10.811 -10.629  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.710  11.963 -10.851  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.173  12.831  -9.857  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.258  12.337 -12.046  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -5.991  13.702 -10.474  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.059  13.428 -11.788  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.925   9.554 -10.222  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.118   9.733 -12.454  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.708  10.598  -9.563  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.760  11.130 -10.931  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.096  11.861 -13.005  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.520  14.513  -9.983  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.612  13.945 -12.465  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.208   7.646 -10.079  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.312   6.528  -9.769  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.505   5.355 -10.744  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.527   4.757 -11.195  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.556   6.115  -8.306  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.585   5.061  -7.744  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.125   5.507  -7.780  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.950   4.790  -6.283  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.017   7.793  -9.489  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.287   6.878  -9.878  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.493   7.006  -7.687  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.570   5.723  -8.216  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.686   4.136  -8.311  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.186   5.734  -8.798  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.003   6.380  -7.143  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.510   4.705  -7.412  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.957   5.719  -5.714  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.938   4.331  -6.231  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.217   4.123  -5.835  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.758   5.069 -11.117  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.104   4.042 -12.115  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.613   4.445 -13.510  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.019   3.629 -14.210  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.621   3.757 -12.116  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.006   2.685 -13.145  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.089   3.256 -10.741  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.507   5.606 -10.697  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.593   3.116 -11.847  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.161   4.673 -12.353  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.797   3.038 -14.155  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.443   1.769 -12.961  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.072   2.471 -13.077  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -7.159   3.052 -10.766  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.555   2.344 -10.473  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.908   4.013  -9.979  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.780   5.711 -13.904  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.271   6.239 -15.176  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.738   6.182 -15.249  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.193   5.783 -16.277  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.756   7.681 -15.396  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.230   7.742 -15.819  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.687   9.201 -16.013  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.059   9.869 -15.017  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.685   9.691 -17.169  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.300   6.340 -13.298  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.651   5.626 -15.993  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.605   8.263 -14.486  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.162   8.134 -16.191  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.349   7.186 -16.753  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.854   7.251 -15.071  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.029   6.503 -14.163  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.433   6.476 -14.135  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.017   5.064 -14.349  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.003   4.915 -15.076  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.898   7.093 -12.814  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.516   6.853 -13.345  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.805   7.107 -14.945  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.484   8.096 -12.709  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.573   6.477 -11.975  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.985   7.166 -12.811  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.393   4.018 -13.784  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.827   2.630 -13.998  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.352   2.083 -15.352  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.077   1.324 -15.990  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.498   1.735 -12.784  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.982   1.519 -12.413  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.657   0.413 -13.228  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.093   1.123 -10.939  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.451   4.190 -13.253  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.919   2.643 -14.054  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.962   0.763 -12.945  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.996   2.173 -11.922  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.523   2.448 -12.548  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.694   0.676 -14.281  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.114  -0.525 -13.111  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -2.683   0.279 -12.884  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.685   1.919 -10.316  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -2.139   0.980 -10.671  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.542   0.202 -10.753  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.802   2.530 -15.855  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.275   2.212 -17.205  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.334   2.777 -18.286  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.004   2.072 -19.243  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.716   2.732 -17.352  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.130   3.115 -18.758  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.542   2.133 -19.678  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.068   4.468 -19.143  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.894   2.507 -20.989  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.419   4.846 -20.453  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.833   3.863 -21.381  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.174   4.214 -22.652  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.383   3.126 -15.277  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.295   1.129 -17.333  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.404   1.981 -16.961  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.834   3.621 -16.736  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.579   1.094 -19.379  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.739   5.211 -18.425  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.210   1.761 -21.705  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.367   5.884 -20.750  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.096   5.172 -22.804  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.161   4.007 -18.114  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.036   4.680 -19.080  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.407   4.001 -19.188  1.00  0.00           C  
ATOM    564  O   LEU B  17       2.892   3.762 -20.294  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.201   6.155 -18.678  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.009   7.059 -19.047  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.161   8.419 -18.364  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.095   7.296 -20.556  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.133   4.527 -17.293  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.578   4.622 -20.068  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.373   6.202 -17.601  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.095   6.547 -19.164  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.919   6.607 -18.707  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.082   8.904 -18.689  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.690   9.054 -18.612  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.188   8.283 -17.283  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.920   7.977 -20.765  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.831   7.729 -20.934  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.292   6.358 -21.073  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.019   3.656 -18.049  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.334   2.994 -18.019  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.255   1.522 -18.450  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.182   1.009 -19.076  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.984   3.190 -16.635  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.393   2.312 -15.538  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.485   2.928 -16.646  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.579   3.911 -17.170  1.00  0.00           H  
ATOM    588  HA  VAL B  18       4.974   3.499 -18.743  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.827   4.231 -16.345  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.789   2.636 -14.577  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.319   2.431 -15.539  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.646   1.263 -15.695  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.977   3.615 -17.333  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.872   3.080 -15.640  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.684   1.900 -16.946  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.125   0.852 -18.188  1.00  0.00           N  
ATOM    597  CA  CYS B  19       2.905  -0.552 -18.557  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.522  -0.726 -20.041  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.920  -1.702 -20.681  1.00  0.00           O  
ATOM    600  CB  CYS B  19       1.838  -1.133 -17.619  1.00  0.00           C  
ATOM    601  SG  CYS B  19       1.742  -2.938 -17.517  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.401   1.334 -17.667  1.00  0.00           H  
ATOM    603  HA  CYS B  19       3.835  -1.098 -18.391  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.052  -0.786 -16.610  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       0.859  -0.741 -17.903  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.786   0.238 -20.606  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.371   0.286 -22.014  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.410   0.871 -22.985  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.096   1.074 -24.160  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.450   0.987 -20.009  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.126  -0.722 -22.350  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       0.469   0.893 -22.086  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.629   1.175 -22.525  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.698   1.758 -23.349  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.178   0.800 -24.461  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.271  -0.415 -24.263  1.00  0.00           O  
ATOM    617  CB  GLU B  21       5.852   2.218 -22.438  1.00  0.00           C  
ATOM    618  CG  GLU B  21       6.903   3.047 -23.190  1.00  0.00           C  
ATOM    619  CD  GLU B  21       7.910   3.700 -22.222  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       7.603   4.783 -21.665  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       9.025   3.155 -22.036  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.828   0.991 -21.554  1.00  0.00           H  
ATOM    623  HA  GLU B  21       4.289   2.649 -23.831  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       5.436   2.834 -21.639  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       6.333   1.349 -21.986  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       7.430   2.405 -23.899  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.393   3.824 -23.763  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.512   1.350 -25.641  1.00  0.00           N  
ATOM    629  CA  ARG B  22       5.889   0.604 -26.863  1.00  0.00           C  
ATOM    630  C   ARG B  22       7.325   0.044 -26.897  1.00  0.00           C  
ATOM    631  O   ARG B  22       7.795  -0.393 -27.948  1.00  0.00           O  
ATOM    632  CB  ARG B  22       5.513   1.419 -28.121  1.00  0.00           C  
ATOM    633  CG  ARG B  22       6.460   2.571 -28.526  1.00  0.00           C  
ATOM    634  CD  ARG B  22       6.688   3.673 -27.480  1.00  0.00           C  
ATOM    635  NE  ARG B  22       5.432   4.352 -27.094  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       5.315   5.394 -26.290  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.345   5.941 -25.707  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       4.145   5.911 -26.047  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.409   2.352 -25.725  1.00  0.00           H  
ATOM    640  HA  ARG B  22       5.258  -0.288 -26.884  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       5.471   0.729 -28.965  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       4.504   1.814 -27.997  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       7.431   2.154 -28.792  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       6.056   3.037 -29.426  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       7.172   3.242 -26.602  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       7.372   4.406 -27.914  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.585   4.047 -27.550  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       7.265   5.582 -25.895  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       6.230   6.734 -25.101  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       3.319   5.530 -26.481  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       4.060   6.709 -25.440  1.00  0.00           H  
ATOM    652  N   GLY B  23       8.027   0.061 -25.764  1.00  0.00           N  
ATOM    653  CA  GLY B  23       9.405  -0.414 -25.608  1.00  0.00           C  
ATOM    654  C   GLY B  23       9.808  -0.600 -24.141  1.00  0.00           C  
ATOM    655  O   GLY B  23       8.989  -0.439 -23.232  1.00  0.00           O  
ATOM    656  H   GLY B  23       7.549   0.369 -24.930  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       9.527  -1.370 -26.119  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      10.087   0.304 -26.065  1.00  0.00           H  
HETATM  659  N   DHI B  24      11.079  -0.942 -23.903  1.00  0.00           N  
HETATM  660  CA  DHI B  24      11.645  -1.103 -22.551  1.00  0.00           C  
HETATM  661  C   DHI B  24      11.154  -2.369 -21.829  1.00  0.00           C  
HETATM  662  O   DHI B  24      11.087  -2.395 -20.598  1.00  0.00           O  
HETATM  663  CB  DHI B  24      13.180  -1.100 -22.639  1.00  0.00           C  
HETATM  664  CG  DHI B  24      13.762   0.118 -23.319  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      14.782   0.105 -24.277  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      13.370   1.410 -23.116  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      14.980   1.388 -24.626  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      14.145   2.192 -23.944  1.00  0.00           N  
HETATM  669  H   DHI B  24      11.704  -1.033 -24.692  1.00  0.00           H  
HETATM  670  HA  DHI B  24      11.336  -0.256 -21.935  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      13.591  -1.154 -21.630  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      13.506  -1.990 -23.179  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      12.588   1.740 -22.444  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      15.709   1.730 -25.354  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      14.103   3.203 -24.035  1.00  0.00           H  
ATOM    676  N   PHE B  25      10.785  -3.403 -22.590  1.00  0.00           N  
ATOM    677  CA  PHE B  25      10.172  -4.639 -22.088  1.00  0.00           C  
ATOM    678  C   PHE B  25      11.106  -5.465 -21.181  1.00  0.00           C  
ATOM    679  O   PHE B  25      12.334  -5.423 -21.308  1.00  0.00           O  
ATOM    680  CB  PHE B  25       9.677  -5.483 -23.274  1.00  0.00           C  
ATOM    681  CG  PHE B  25       8.763  -4.750 -24.243  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       7.513  -4.266 -23.809  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       9.160  -4.549 -25.581  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       6.667  -3.587 -24.705  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       8.309  -3.877 -26.478  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       7.061  -3.398 -26.040  1.00  0.00           C  
ATOM    687  H   PHE B  25      10.875  -3.292 -23.588  1.00  0.00           H  
ATOM    688  HA  PHE B  25       9.304  -4.359 -21.489  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      10.544  -5.860 -23.818  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       9.135  -6.347 -22.887  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       7.199  -4.413 -22.785  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      10.116  -4.917 -25.927  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       5.710  -3.213 -24.367  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       8.614  -3.729 -27.506  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       6.406  -2.883 -26.731  1.00  0.00           H  
ATOM    696  N   TYR B  26      10.507  -6.249 -20.280  1.00  0.00           N  
ATOM    697  CA  TYR B  26      11.205  -7.094 -19.302  1.00  0.00           C  
ATOM    698  C   TYR B  26      11.963  -8.265 -19.953  1.00  0.00           C  
ATOM    699  O   TYR B  26      11.613  -8.725 -21.045  1.00  0.00           O  
ATOM    700  CB  TYR B  26      10.190  -7.614 -18.269  1.00  0.00           C  
ATOM    701  CG  TYR B  26       9.345  -6.528 -17.625  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       9.874  -5.750 -16.577  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       8.036  -6.286 -18.088  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       9.105  -4.714 -16.009  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       7.269  -5.244 -17.528  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       7.807  -4.448 -16.494  1.00  0.00           C  
ATOM    707  OH  TYR B  26       7.080  -3.430 -15.964  1.00  0.00           O  
ATOM    708  H   TYR B  26       9.500  -6.238 -20.241  1.00  0.00           H  
ATOM    709  HA  TYR B  26      11.934  -6.474 -18.776  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       9.529  -8.333 -18.755  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      10.728  -8.147 -17.483  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      10.878  -5.935 -16.215  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       7.618  -6.890 -18.883  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       9.509  -4.104 -15.213  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       6.271  -5.049 -17.896  1.00  0.00           H  
ATOM    716  HH  TYR B  26       6.228  -3.326 -16.412  1.00  0.00           H  
ATOM    717  N   THR B  27      12.990  -8.781 -19.270  1.00  0.00           N  
ATOM    718  CA  THR B  27      13.764  -9.958 -19.712  1.00  0.00           C  
ATOM    719  C   THR B  27      12.902 -11.232 -19.811  1.00  0.00           C  
ATOM    720  O   THR B  27      12.854 -11.814 -20.901  1.00  0.00           O  
ATOM    721  CB  THR B  27      15.025 -10.168 -18.850  1.00  0.00           C  
ATOM    722  OG1 THR B  27      15.761  -8.964 -18.752  1.00  0.00           O  
ATOM    723  CG2 THR B  27      15.963 -11.233 -19.418  1.00  0.00           C  
ATOM    724  H   THR B  27      13.272  -8.333 -18.408  1.00  0.00           H  
ATOM    725  HA  THR B  27      14.110  -9.751 -20.720  1.00  0.00           H  
ATOM    726  HB  THR B  27      14.738 -10.461 -17.842  1.00  0.00           H  
ATOM    727  HG1 THR B  27      16.077  -8.732 -19.645  1.00  0.00           H  
ATOM    728 HG21 THR B  27      16.866 -11.289 -18.808  1.00  0.00           H  
ATOM    729 HG22 THR B  27      15.476 -12.208 -19.398  1.00  0.00           H  
ATOM    730 HG23 THR B  27      16.236 -10.990 -20.445  1.00  0.00           H  
ATOM    731  N   PRO B  28      12.165 -11.660 -18.761  1.00  0.00           N  
ATOM    732  CA  PRO B  28      11.143 -12.703 -18.880  1.00  0.00           C  
ATOM    733  C   PRO B  28       9.918 -12.202 -19.667  1.00  0.00           C  
ATOM    734  O   PRO B  28       9.495 -11.051 -19.520  1.00  0.00           O  
ATOM    735  CB  PRO B  28      10.781 -13.088 -17.443  1.00  0.00           C  
ATOM    736  CG  PRO B  28      11.021 -11.794 -16.668  1.00  0.00           C  
ATOM    737  CD  PRO B  28      12.233 -11.196 -17.381  1.00  0.00           C  
ATOM    738  HA  PRO B  28      11.559 -13.575 -19.387  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       9.749 -13.432 -17.351  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      11.469 -13.857 -17.088  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      10.163 -11.130 -16.776  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      11.226 -11.985 -15.613  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      12.208 -10.111 -17.311  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      13.145 -11.579 -16.922  1.00  0.00           H  
ATOM    745  N   LYS B  29       9.330 -13.081 -20.487  1.00  0.00           N  
ATOM    746  CA  LYS B  29       8.150 -12.822 -21.334  1.00  0.00           C  
ATOM    747  C   LYS B  29       7.203 -14.031 -21.346  1.00  0.00           C  
ATOM    748  O   LYS B  29       7.637 -15.171 -21.148  1.00  0.00           O  
ATOM    749  CB  LYS B  29       8.587 -12.464 -22.768  1.00  0.00           C  
ATOM    750  CG  LYS B  29       9.352 -11.132 -22.860  1.00  0.00           C  
ATOM    751  CD  LYS B  29       9.722 -10.814 -24.317  1.00  0.00           C  
ATOM    752  CE  LYS B  29      10.422  -9.455 -24.477  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      11.735  -9.404 -23.781  1.00  0.00           N1+
ATOM    754  H   LYS B  29       9.712 -14.017 -20.520  1.00  0.00           H  
ATOM    755  HA  LYS B  29       7.588 -11.981 -20.922  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       9.213 -13.267 -23.164  1.00  0.00           H  
ATOM    757  HB3 LYS B  29       7.698 -12.390 -23.397  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       8.728 -10.330 -22.463  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      10.266 -11.198 -22.271  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      10.368 -11.602 -24.709  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       8.810 -10.796 -24.915  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      10.569  -9.276 -25.547  1.00  0.00           H  
ATOM    763  HE3 LYS B  29       9.764  -8.669 -24.097  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      11.614  -9.402 -22.771  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      12.318 -10.191 -24.033  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      12.237  -8.559 -24.018  1.00  0.00           H  
ATOM    767  N   THR B  30       5.917 -13.773 -21.596  1.00  0.00           N  
ATOM    768  CA  THR B  30       4.810 -14.759 -21.625  1.00  0.00           C  
ATOM    769  C   THR B  30       3.882 -14.558 -22.826  1.00  0.00           C  
ATOM    770  O   THR B  30       3.425 -13.414 -23.057  1.00  0.00           O  
ATOM    771  CB  THR B  30       3.986 -14.738 -20.328  1.00  0.00           C  
ATOM    772  OG1 THR B  30       3.603 -13.419 -19.993  1.00  0.00           O  
ATOM    773  CG2 THR B  30       4.763 -15.319 -19.144  1.00  0.00           C  
ATOM    774  OXT THR B  30       3.620 -15.551 -23.542  1.00  0.00           O1-
ATOM    775  H   THR B  30       5.672 -12.807 -21.749  1.00  0.00           H  
ATOM    776  HA  THR B  30       5.228 -15.759 -21.727  1.00  0.00           H  
ATOM    777  HB  THR B  30       3.090 -15.345 -20.474  1.00  0.00           H  
ATOM    778  HG1 THR B  30       3.168 -13.042 -20.778  1.00  0.00           H  
ATOM    779 HG21 THR B  30       4.117 -15.351 -18.267  1.00  0.00           H  
ATOM    780 HG22 THR B  30       5.086 -16.332 -19.378  1.00  0.00           H  
ATOM    781 HG23 THR B  30       5.636 -14.703 -18.922  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.352  -2.535  -0.452  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.412  -2.437  -1.591  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.441  -1.051  -2.214  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.609  -0.058  -1.505  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.094  -1.876   0.267  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.338  -3.465  -0.065  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.290  -2.319  -0.760  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.686  -3.171  -2.348  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.602  -2.643  -1.248  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.255  -0.972  -3.538  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.438   0.243  -4.362  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.246   1.501  -3.805  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.398   2.543  -3.708  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.024  -0.039  -5.830  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.277   1.201  -6.719  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.428  -0.533  -5.975  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.062   1.004  -8.202  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.094  -1.835  -4.039  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.506   0.463  -4.373  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.668  -0.839  -6.194  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.306   2.041  -6.355  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.322   1.485  -6.637  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.631  -1.356  -5.291  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.132   0.279  -5.793  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.584  -0.910  -6.986  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.352   0.065  -8.565  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.144   1.000  -8.338  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.359   1.826  -8.779  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.517   1.431  -3.397  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.271   2.615  -2.936  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.671   3.221  -1.661  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.451   4.427  -1.595  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.778   2.308  -2.816  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.120   1.138  -1.883  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.556   3.541  -2.348  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.999   0.546  -3.482  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.174   3.382  -3.706  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.137   2.048  -3.812  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.191   0.942  -1.930  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.596   0.233  -2.189  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.860   1.381  -0.855  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.626   3.336  -2.388  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.278   3.786  -1.322  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.334   4.386  -2.998  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.295   2.399  -0.685  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.629   2.836   0.555  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.844   3.245   0.353  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.458   3.800   1.265  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.748   1.741   1.627  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.206   1.496   2.035  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.294   0.495   3.203  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.243  -0.736   2.958  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      -2.420   0.928   4.375  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.481   1.417  -0.805  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.142   3.724   0.929  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.311   0.814   1.252  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.193   2.050   2.514  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.656   2.451   2.320  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.762   1.112   1.179  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.411   3.005  -0.835  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.774   3.399  -1.216  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.813   4.621  -2.157  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.828   5.316  -2.188  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.502   2.173  -1.799  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.768   1.119  -0.708  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.390  -0.164  -1.255  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.724  -1.175  -1.446  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.685  -0.193  -1.491  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.864   2.495  -1.518  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.322   3.699  -0.322  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.900   1.736  -2.597  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.457   2.489  -2.219  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.436   1.544   0.042  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.835   0.856  -0.211  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.259   0.612  -1.300  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.077  -1.047  -1.856  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.722   4.917  -2.878  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.591   6.055  -3.800  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.675   7.198  -3.303  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.909   8.357  -3.649  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.069   5.523  -5.140  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.191   4.470  -6.104  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.993   4.213  -2.912  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.571   6.497  -3.978  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.146   4.971  -4.962  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.817   6.377  -5.764  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.368   6.917  -2.507  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.384   7.923  -2.152  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.937   8.856  -1.009  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.301  10.034  -0.980  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.692   7.194  -1.805  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.171   8.237  -1.654  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.547   5.952  -2.244  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.575   8.546  -3.027  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.890   6.448  -2.576  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.556   6.664  -0.861  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.133   8.338  -0.071  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.341   9.058   1.132  1.00  0.00           C  
ATOM     99  C   THR A   8       1.705   9.751   0.945  1.00  0.00           C  
ATOM    100  O   THR A   8       2.014  10.730   1.629  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.319   8.107   2.340  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.542   8.805   3.548  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.354   6.989   2.235  1.00  0.00           C  
ATOM    104  H   THR A   8       0.108   7.362  -0.163  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.371   9.842   1.366  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.672   7.652   2.392  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.390   8.181   4.281  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.210   6.445   1.303  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.360   7.405   2.260  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.226   6.293   3.062  1.00  0.00           H  
ATOM    111  N   SER A   9       2.515   9.276  -0.009  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.810   9.846  -0.410  1.00  0.00           C  
ATOM    113  C   SER A   9       4.121   9.487  -1.871  1.00  0.00           C  
ATOM    114  O   SER A   9       3.552   8.534  -2.406  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.921   9.330   0.511  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.112  10.074   0.306  1.00  0.00           O  
ATOM    117  H   SER A   9       2.181   8.501  -0.566  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.769  10.931  -0.323  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.609   9.444   1.550  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.100   8.271   0.312  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.791   9.745   0.929  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.016  10.229  -2.531  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.366  10.016  -3.947  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.973   8.619  -4.167  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.889   8.207  -3.449  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.305  11.133  -4.471  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.641  12.515  -4.281  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.671  10.895  -5.948  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.368  13.705  -4.920  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.502  10.947  -2.014  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.442  10.067  -4.524  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.228  11.118  -3.887  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.631  12.481  -4.684  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.575  12.715  -3.212  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.182   9.942  -6.065  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.772  10.905  -6.565  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.362  11.660  -6.301  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.416  13.710  -4.617  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.296  13.651  -6.008  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.899  14.632  -4.593  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.495   7.920  -5.202  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.047   6.655  -5.697  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.664   6.818  -7.100  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.413   7.812  -7.786  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.961   5.575  -5.637  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.591   5.769  -6.806  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.760   8.341  -5.753  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.851   6.336  -5.033  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.420   4.604  -5.820  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.556   5.558  -4.627  1.00  0.00           H  
ATOM    151  N   SER A  12       7.489   5.862  -7.533  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.329   5.982  -8.740  1.00  0.00           C  
ATOM    153  C   SER A  12       8.059   4.888  -9.776  1.00  0.00           C  
ATOM    154  O   SER A  12       7.519   3.828  -9.456  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.811   5.999  -8.335  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.081   7.141  -7.536  1.00  0.00           O  
ATOM    157  H   SER A  12       7.648   5.065  -6.926  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.126   6.931  -9.235  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.047   5.092  -7.776  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.436   6.036  -9.229  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.019   7.118  -7.267  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.483   5.116 -11.026  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.306   4.173 -12.143  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.864   2.772 -11.858  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.270   1.784 -12.275  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.881   4.739 -13.455  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.408   4.924 -13.585  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.730   5.274 -15.037  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.946   6.053 -12.706  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.935   5.996 -11.223  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.234   4.052 -12.300  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.593   4.035 -14.235  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.390   5.687 -13.674  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.921   3.997 -13.336  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.243   6.209 -15.314  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.808   5.376 -15.162  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.377   4.477 -15.692  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.347   6.953 -12.853  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.930   5.753 -11.662  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      11.982   6.262 -12.974  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.948   2.675 -11.087  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.560   1.408 -10.674  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.637   0.556  -9.781  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.745  -0.670  -9.771  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.875   1.733  -9.951  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.801   2.654 -10.732  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.323   2.241 -11.974  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.104   3.939 -10.236  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.141   3.111 -12.722  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.924   4.809 -10.979  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.443   4.398 -12.228  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.234   5.233 -12.958  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.403   3.530 -10.804  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.787   0.824 -11.567  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.633   2.206  -8.998  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.403   0.803  -9.740  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.091   1.256 -12.360  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.708   4.260  -9.281  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.540   2.800 -13.677  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.156   5.794 -10.597  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.379   6.086 -12.513  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.703   1.194  -9.065  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.645   0.534  -8.293  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.444   0.204  -9.190  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.960  -0.927  -9.174  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.207   1.432  -7.124  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.351   1.845  -6.190  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.816   2.793  -5.130  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.957   4.003  -5.221  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.120   2.290  -4.133  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.655   2.202  -9.146  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.026  -0.403  -7.882  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.731   2.331  -7.516  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.464   0.904  -6.524  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.777   0.961  -5.715  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.135   2.357  -6.749  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.984   1.293  -4.056  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.712   2.930  -3.476  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.001   1.156 -10.025  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.880   0.957 -10.953  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.129  -0.198 -11.941  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.246  -1.025 -12.159  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.545   2.271 -11.679  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.128   3.464 -10.792  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.704   4.638 -11.674  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.966   3.146  -9.851  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.439   2.070  -9.988  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.009   0.670 -10.384  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.414   2.560 -12.262  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.733   2.062 -12.374  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.978   3.782 -10.190  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.452   5.495 -11.052  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.527   4.918 -12.331  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.839   4.367 -12.277  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.308   2.476  -9.066  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.610   4.059  -9.374  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.147   2.687 -10.404  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.358  -0.324 -12.447  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.825  -1.452 -13.268  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.608  -2.814 -12.575  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.218  -3.788 -13.221  1.00  0.00           O  
ATOM    242  CB  GLU A  17       8.330  -1.280 -13.545  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.640  -0.255 -14.646  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.755  -0.912 -16.032  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.800  -1.590 -16.478  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.793  -0.713 -16.711  1.00  0.00           O1-
ATOM    247  H   GLU A  17       7.023   0.411 -12.233  1.00  0.00           H  
ATOM    248  HA  GLU A  17       6.287  -1.450 -14.219  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.823  -0.970 -12.622  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.764  -2.239 -13.832  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.872   0.522 -14.668  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.588   0.231 -14.400  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.817  -2.884 -11.253  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.655  -4.108 -10.460  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.176  -4.420 -10.168  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.797  -5.592 -10.158  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.474  -4.001  -9.159  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.984  -3.972  -9.358  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.525  -4.243 -10.423  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.724  -3.675  -8.313  1.00  0.00           N  
ATOM    261  H   ASN A  18       7.073  -2.035 -10.766  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.044  -4.951 -11.034  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.173  -3.113  -8.606  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.250  -4.866  -8.534  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.291  -3.455  -7.430  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.720  -3.610  -8.438  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.322  -3.405  -9.991  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.870  -3.601  -9.845  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.209  -4.060 -11.161  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.247  -4.831 -11.134  1.00  0.00           O  
ATOM    271  CB  TYR A  19       2.204  -2.317  -9.328  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.796  -1.713  -8.062  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.036  -2.496  -6.915  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.071  -0.335  -8.028  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.566  -1.898  -5.751  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.625   0.262  -6.883  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.875  -0.521  -5.738  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.383   0.060  -4.617  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.691  -2.461  -9.955  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.701  -4.388  -9.110  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.241  -1.572 -10.124  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.152  -2.530  -9.135  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.805  -3.553  -6.919  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.832   0.278  -8.881  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.733  -2.487  -4.862  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.826   1.323  -6.876  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.521   1.012  -4.731  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.743  -3.636 -12.313  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.305  -4.078 -13.645  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.770  -5.503 -14.018  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.192  -6.120 -14.917  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.819  -3.071 -14.681  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.098  -1.414 -14.563  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.469  -2.929 -12.266  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.215  -4.073 -13.679  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.902  -2.986 -14.577  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       2.611  -3.456 -15.680  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.802  -6.042 -13.356  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.373  -7.361 -13.649  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.421  -8.508 -13.251  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.110  -8.709 -12.067  1.00  0.00           O  
ATOM    302  CB  ASN A  21       5.760  -7.466 -12.983  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.517  -8.740 -13.335  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.085  -9.572 -14.122  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.684  -8.934 -12.764  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.240  -5.491 -12.632  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.516  -7.440 -14.730  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.371  -6.617 -13.293  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.647  -7.427 -11.900  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.054  -8.254 -12.117  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.197  -9.772 -12.991  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.801  10.260 -18.496  1.00  0.00           N  
ATOM    314  CA  PHE B   1       5.365  10.219 -17.099  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.212  11.133 -16.196  1.00  0.00           C  
ATOM    316  O   PHE B   1       7.445  11.114 -16.248  1.00  0.00           O  
ATOM    317  CB  PHE B   1       5.408   8.761 -16.603  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.152   8.528 -15.119  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.060   9.128 -14.460  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       6.013   7.681 -14.392  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.835   8.885 -13.096  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.783   7.433 -13.026  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.688   8.030 -12.379  1.00  0.00           C  
ATOM    324  H1  PHE B   1       6.782  10.452 -18.679  1.00  0.00           H  
ATOM    325  HA  PHE B   1       4.331  10.563 -17.059  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       4.679   8.178 -17.166  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.398   8.363 -16.834  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       3.388   9.791 -14.981  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       6.854   7.213 -14.883  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.998   9.360 -12.606  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.443   6.778 -12.475  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.507   7.831 -11.331  1.00  0.00           H  
ATOM    333  N   VAL B   2       5.535  11.882 -15.320  1.00  0.00           N  
ATOM    334  CA  VAL B   2       6.109  12.537 -14.133  1.00  0.00           C  
ATOM    335  C   VAL B   2       5.268  12.183 -12.905  1.00  0.00           C  
ATOM    336  O   VAL B   2       4.041  12.315 -12.916  1.00  0.00           O  
ATOM    337  CB  VAL B   2       6.255  14.067 -14.295  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.407  14.403 -15.249  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       4.993  14.782 -14.801  1.00  0.00           C  
ATOM    340  H   VAL B   2       4.527  11.865 -15.372  1.00  0.00           H  
ATOM    341  HA  VAL B   2       7.107  12.135 -13.959  1.00  0.00           H  
ATOM    342  HB  VAL B   2       6.506  14.484 -13.318  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.555  15.482 -15.284  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.327  13.937 -14.897  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       7.184  14.040 -16.253  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       4.725  14.429 -15.796  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       4.162  14.608 -14.119  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       5.176  15.857 -14.847  1.00  0.00           H  
ATOM    349  N   ASN B   3       5.919  11.699 -11.846  1.00  0.00           N  
ATOM    350  CA  ASN B   3       5.244  11.270 -10.618  1.00  0.00           C  
ATOM    351  C   ASN B   3       4.764  12.421  -9.713  1.00  0.00           C  
ATOM    352  O   ASN B   3       5.151  13.584  -9.846  1.00  0.00           O  
ATOM    353  CB  ASN B   3       6.093  10.263  -9.816  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.508  10.697  -9.448  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       8.014  11.747  -9.816  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.206   9.860  -8.720  1.00  0.00           N  
ATOM    357  H   ASN B   3       6.923  11.603 -11.898  1.00  0.00           H  
ATOM    358  HA  ASN B   3       4.345  10.735 -10.939  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       5.559  10.047  -8.885  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.166   9.335 -10.376  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.757   9.019  -8.371  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.151  10.099  -8.465  1.00  0.00           H  
ATOM    363  N   GLN B   4       3.899  12.038  -8.774  1.00  0.00           N  
ATOM    364  CA  GLN B   4       3.283  12.825  -7.718  1.00  0.00           C  
ATOM    365  C   GLN B   4       2.745  11.841  -6.656  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.037  10.641  -6.683  1.00  0.00           O  
ATOM    367  CB  GLN B   4       2.184  13.724  -8.334  1.00  0.00           C  
ATOM    368  CG  GLN B   4       1.062  12.965  -9.067  1.00  0.00           C  
ATOM    369  CD  GLN B   4       0.118  13.920  -9.793  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -0.946  14.278  -9.306  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       0.473  14.381 -10.975  1.00  0.00           N  
ATOM    372  H   GLN B   4       3.713  11.050  -8.688  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.033  13.461  -7.246  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       1.740  14.342  -7.553  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       2.658  14.405  -9.042  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       1.494  12.289  -9.804  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       0.490  12.375  -8.350  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       1.350  14.104 -11.392  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -0.150  15.018 -11.449  1.00  0.00           H  
ATOM    380  N   HIS B   5       1.932  12.339  -5.733  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.202  11.572  -4.710  1.00  0.00           C  
ATOM    382  C   HIS B   5      -0.029  10.878  -5.323  1.00  0.00           C  
ATOM    383  O   HIS B   5      -1.182  11.243  -5.078  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.825  12.489  -3.539  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.988  13.149  -2.835  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.381  12.901  -1.517  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.792  14.124  -3.355  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.409  13.731  -1.272  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.671  14.483  -2.355  1.00  0.00           N  
ATOM    390  H   HIS B   5       1.753  13.323  -5.806  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.851  10.786  -4.317  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.152  13.271  -3.893  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.285  11.879  -2.818  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.752  14.520  -4.363  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       3.954  13.787  -0.336  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.397  15.189  -2.414  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.238   9.926  -6.215  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.737   9.282  -7.097  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.787   8.470  -6.327  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.460   7.582  -5.539  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.017   8.382  -8.086  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.829   9.149  -9.136  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.817   8.190  -9.791  1.00  0.00           C  
ATOM    404  CD2 LEU B   6      -0.074   9.760 -10.208  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.215   9.687  -6.322  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -1.264  10.058  -7.653  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.688   7.735  -7.520  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.700   7.746  -8.602  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.392   9.947  -8.659  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.380   8.718 -10.554  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.513   7.813  -9.041  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.284   7.351 -10.235  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       0.535  10.228 -10.981  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.689   8.983 -10.660  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.723  10.517  -9.771  1.00  0.00           H  
ATOM    416  N   CYS B   7      -3.063   8.745  -6.597  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.193   8.089  -5.931  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.444   8.035  -6.830  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.562   8.811  -7.781  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.459   8.822  -4.608  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.246   7.805  -3.333  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.265   9.447  -7.299  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.911   7.060  -5.699  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.503   9.158  -4.204  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.064   9.711  -4.791  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.376   7.117  -6.552  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.632   6.974  -7.303  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.420   6.731  -8.804  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.552   5.953  -9.208  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.228   6.503  -5.766  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -8.206   6.140  -6.902  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.225   7.880  -7.172  1.00  0.00           H  
ATOM    433  N   SER B   9      -8.191   7.423  -9.645  1.00  0.00           N  
ATOM    434  CA  SER B   9      -8.081   7.347 -11.111  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.721   7.818 -11.647  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.213   7.239 -12.607  1.00  0.00           O  
ATOM    437  CB  SER B   9      -9.212   8.153 -11.762  1.00  0.00           C  
ATOM    438  OG  SER B   9      -9.247   9.481 -11.259  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.861   8.075  -9.262  1.00  0.00           H  
ATOM    440  HA  SER B   9      -8.203   6.306 -11.413  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -9.071   8.167 -12.844  1.00  0.00           H  
ATOM    442  HB3 SER B   9     -10.163   7.663 -11.544  1.00  0.00           H  
ATOM    443  HG  SER B   9      -9.981   9.956 -11.694  1.00  0.00           H  
ATOM    444  N   HIS B  10      -6.076   8.797 -10.999  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.744   9.292 -11.389  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.662   8.214 -11.257  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.781   8.127 -12.110  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.375  10.525 -10.548  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.335  11.686 -10.686  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.852  12.437  -9.625  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.838  12.178 -11.856  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.660  13.358 -10.181  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.669  13.224 -11.518  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.540   9.233 -10.213  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.771   9.583 -12.440  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.321  10.241  -9.498  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.381  10.865 -10.833  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.631  11.806 -12.852  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -7.223  14.104  -9.630  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -7.204  13.801 -12.160  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.755   7.355 -10.237  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.857   6.210 -10.043  1.00  0.00           C  
ATOM    463  C   LEU B  11      -3.021   5.160 -11.151  1.00  0.00           C  
ATOM    464  O   LEU B  11      -2.026   4.676 -11.692  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -3.137   5.628  -8.646  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.293   4.415  -8.227  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.801   4.739  -8.209  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.726   3.996  -6.820  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.526   7.476  -9.594  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.828   6.566 -10.085  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.978   6.416  -7.915  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -4.183   5.333  -8.596  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.475   3.586  -8.911  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.614   5.589  -7.558  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.243   3.884  -7.836  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.448   4.960  -9.216  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.801   3.811  -6.803  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.222   3.076  -6.535  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.483   4.779  -6.101  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.268   4.856 -11.529  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.585   3.926 -12.626  1.00  0.00           C  
ATOM    482  C   VAL B  12      -4.072   4.466 -13.965  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.442   3.727 -14.717  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -6.098   3.625 -12.686  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.452   2.660 -13.824  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.583   2.982 -11.378  1.00  0.00           C  
ATOM    487  H   VAL B  12      -5.032   5.304 -11.039  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -4.068   2.984 -12.439  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.647   4.554 -12.838  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.229   3.116 -14.790  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.884   1.735 -13.724  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.518   2.430 -13.799  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.045   2.052 -11.196  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.421   3.657 -10.539  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -7.650   2.773 -11.443  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.261   5.758 -14.247  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.743   6.395 -15.466  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.207   6.443 -15.499  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.611   6.133 -16.529  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.319   7.812 -15.620  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.796   7.797 -16.032  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.302   9.227 -16.285  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.751   9.906 -15.331  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.253   9.685 -17.452  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.810   6.321 -13.603  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -4.056   5.810 -16.331  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -4.199   8.364 -14.686  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.757   8.330 -16.398  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.902   7.203 -16.945  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.394   7.317 -15.257  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.544   6.772 -14.386  1.00  0.00           N  
ATOM    512  CA  ALA B  14      -0.085   6.858 -14.322  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.612   5.504 -14.541  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.631   5.442 -15.235  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.301   7.462 -12.973  1.00  0.00           C  
ATOM    516  H   ALA B  14      -2.074   7.042 -13.563  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.262   7.533 -15.105  1.00  0.00           H  
ATOM    518  HB1 ALA B  14      -0.111   6.859 -12.163  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.387   7.484 -12.882  1.00  0.00           H  
ATOM    520  HB3 ALA B  14      -0.083   8.479 -12.908  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.050   4.409 -14.010  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.615   3.071 -14.212  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.295   2.554 -15.624  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.166   1.993 -16.282  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.253   2.131 -13.043  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -1.196   1.616 -12.952  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.450   0.375 -13.814  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.520   1.221 -11.509  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.823   4.507 -13.506  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.700   3.175 -14.166  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.924   1.274 -13.073  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.482   2.674 -12.125  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.878   2.405 -13.249  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.791  -0.437 -13.506  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.486   0.057 -13.703  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.277   0.587 -14.866  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -2.550   0.870 -11.442  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.845   0.433 -11.175  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -1.409   2.089 -10.860  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.896   2.850 -16.155  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.246   2.590 -17.556  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.296   3.312 -18.531  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.116   2.727 -19.535  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.711   3.001 -17.774  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.081   3.369 -19.196  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.438   2.377 -20.128  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.047   4.723 -19.577  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.772   2.742 -21.448  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.374   5.090 -20.896  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.743   4.102 -21.834  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.076   4.468 -23.102  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.587   3.311 -15.573  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.159   1.521 -17.755  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.362   2.197 -17.425  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.925   3.875 -17.163  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.454   1.336 -19.830  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.761   5.474 -18.847  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.050   1.983 -22.165  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.350   6.126 -21.199  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.339   3.709 -23.648  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.111   4.547 -18.220  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.009   5.347 -19.055  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.428   4.775 -19.085  1.00  0.00           C  
ATOM    564  O   LEU B  17       2.986   4.557 -20.162  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.036   6.796 -18.535  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.137   7.668 -19.021  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.223   8.949 -18.191  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.040   8.072 -20.484  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.257   4.969 -17.374  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.647   5.323 -20.081  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.044   6.771 -17.446  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.970   7.261 -18.848  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.073   7.123 -18.920  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.706   9.514 -18.271  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -1.052   9.562 -18.544  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.401   8.695 -17.146  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.964   8.636 -20.612  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.071   7.189 -21.118  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.800   8.690 -20.798  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.005   4.509 -17.910  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.389   4.026 -17.804  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.529   2.587 -18.306  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.506   2.269 -18.986  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.911   4.234 -16.372  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.363   3.265 -15.329  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.427   4.114 -16.281  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.495   4.725 -17.060  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.002   4.646 -18.458  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.628   5.245 -16.070  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.623   3.630 -14.335  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.289   3.213 -15.430  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.789   2.271 -15.460  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.902   4.781 -16.997  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.712   4.401 -15.273  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.734   3.079 -16.457  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.532   1.733 -18.058  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.566   0.319 -18.411  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.077   0.042 -19.841  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.546  -0.902 -20.476  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.750  -0.446 -17.370  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.381  -0.298 -15.675  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.728   2.049 -17.524  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.593  -0.039 -18.343  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       1.714  -0.111 -17.401  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.757  -1.487 -17.652  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.196   0.882 -20.395  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.707   0.760 -21.774  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.812   0.882 -22.830  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.742   0.233 -23.874  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.803   1.624 -19.827  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.217  -0.206 -21.889  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       0.973   1.546 -21.957  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.883   1.621 -22.524  1.00  0.00           N  
ATOM    614  CA  GLU B  21       5.085   1.735 -23.367  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.836   0.398 -23.523  1.00  0.00           C  
ATOM    616  O   GLU B  21       6.420   0.119 -24.572  1.00  0.00           O  
ATOM    617  CB  GLU B  21       5.984   2.831 -22.760  1.00  0.00           C  
ATOM    618  CG  GLU B  21       7.185   3.247 -23.622  1.00  0.00           C  
ATOM    619  CD  GLU B  21       6.757   4.017 -24.889  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       6.564   5.255 -24.813  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       6.625   3.397 -25.972  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.857   2.150 -21.663  1.00  0.00           H  
ATOM    623  HA  GLU B  21       4.772   2.035 -24.360  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       5.380   3.718 -22.568  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       6.358   2.476 -21.800  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       7.829   3.889 -23.014  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.778   2.369 -23.885  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.768  -0.460 -22.499  1.00  0.00           N  
ATOM    629  CA  ARG B  22       6.289  -1.838 -22.489  1.00  0.00           C  
ATOM    630  C   ARG B  22       5.282  -2.847 -23.056  1.00  0.00           C  
ATOM    631  O   ARG B  22       5.679  -3.814 -23.705  1.00  0.00           O  
ATOM    632  CB  ARG B  22       6.684  -2.238 -21.057  1.00  0.00           C  
ATOM    633  CG  ARG B  22       7.825  -1.432 -20.432  1.00  0.00           C  
ATOM    634  CD  ARG B  22       7.457  -0.025 -19.955  1.00  0.00           C  
ATOM    635  NE  ARG B  22       8.445   0.425 -18.969  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.865   1.648 -18.717  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       8.314   2.704 -19.240  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       9.860   1.806 -17.898  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.265  -0.139 -21.683  1.00  0.00           H  
ATOM    640  HA  ARG B  22       7.178  -1.896 -23.121  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       5.814  -2.199 -20.400  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       7.028  -3.270 -21.070  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       8.150  -1.997 -19.564  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       8.658  -1.370 -21.133  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       7.436   0.653 -20.808  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       6.475  -0.054 -19.484  1.00  0.00           H  
ATOM    647  HE  ARG B  22       8.877  -0.308 -18.413  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       7.388   2.590 -19.632  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       8.667   3.621 -19.034  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      10.194   0.970 -17.419  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      10.235   2.714 -17.694  1.00  0.00           H  
ATOM    652  N   GLY B  23       3.986  -2.617 -22.825  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.883  -3.472 -23.282  1.00  0.00           C  
ATOM    654  C   GLY B  23       2.582  -3.399 -24.786  1.00  0.00           C  
ATOM    655  O   GLY B  23       2.057  -4.358 -25.354  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.762  -1.842 -22.213  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       3.092  -4.508 -23.019  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.979  -3.157 -22.761  1.00  0.00           H  
HETATM  659  N   DHI B  24       2.921  -2.278 -25.432  1.00  0.00           N  
HETATM  660  CA  DHI B  24       2.727  -2.044 -26.875  1.00  0.00           C  
HETATM  661  C   DHI B  24       1.530  -1.139 -27.205  1.00  0.00           C  
HETATM  662  O   DHI B  24       0.975  -1.240 -28.300  1.00  0.00           O  
HETATM  663  CB  DHI B  24       4.027  -1.495 -27.483  1.00  0.00           C  
HETATM  664  CG  DHI B  24       5.113  -2.538 -27.587  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       5.141  -3.587 -28.512  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       6.219  -2.627 -26.791  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       6.262  -4.283 -28.250  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       6.926  -3.728 -27.221  1.00  0.00           N  
HETATM  669  H   DHI B  24       3.302  -1.527 -24.869  1.00  0.00           H  
HETATM  670  HA  DHI B  24       2.522  -2.994 -27.371  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       3.820  -1.133 -28.491  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       4.381  -0.649 -26.892  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       6.475  -1.963 -25.977  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       6.585  -5.168 -28.788  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       7.797  -4.076 -26.831  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.101  -0.279 -26.275  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.046   0.618 -26.456  1.00  0.00           C  
ATOM    678  C   PHE B  25       0.309   1.829 -27.335  1.00  0.00           C  
ATOM    679  O   PHE B  25       1.367   2.445 -27.173  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.594   1.068 -25.092  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -1.370   0.002 -24.336  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -0.702  -1.076 -23.720  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -2.774   0.088 -24.244  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -1.428  -2.052 -23.013  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -3.500  -0.889 -23.538  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -2.827  -1.957 -22.921  1.00  0.00           C  
ATOM    687  H   PHE B  25       1.634  -0.198 -25.418  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -0.842   0.067 -26.960  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       0.229   1.426 -24.472  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.256   1.920 -25.254  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.371  -1.160 -23.791  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -3.299   0.906 -24.718  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.911  -2.877 -22.542  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.579  -0.817 -23.469  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -3.387  -2.708 -22.377  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.601   2.193 -28.243  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -0.454   3.326 -29.166  1.00  0.00           C  
ATOM    698  C   TYR B  26      -1.201   4.570 -28.663  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.332   4.472 -28.179  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -0.923   2.922 -30.571  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -0.219   1.697 -31.130  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       1.099   1.803 -31.618  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -0.873   0.449 -31.135  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       1.766   0.662 -32.107  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -0.208  -0.693 -31.621  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       1.113  -0.592 -32.107  1.00  0.00           C  
ATOM    707  OH  TYR B  26       1.748  -1.700 -32.578  1.00  0.00           O  
ATOM    708  H   TYR B  26      -1.446   1.647 -28.311  1.00  0.00           H  
ATOM    709  HA  TYR B  26       0.605   3.582 -29.244  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -1.998   2.738 -30.547  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -0.753   3.760 -31.251  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       1.603   2.761 -31.613  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.884   0.363 -30.757  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       2.777   0.745 -32.479  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -0.702  -1.654 -31.614  1.00  0.00           H  
ATOM    716  HH  TYR B  26       2.650  -1.506 -32.888  1.00  0.00           H  
ATOM    717  N   THR B  27      -0.572   5.742 -28.794  1.00  0.00           N  
ATOM    718  CA  THR B  27      -1.128   7.066 -28.435  1.00  0.00           C  
ATOM    719  C   THR B  27      -1.780   7.119 -27.027  1.00  0.00           C  
ATOM    720  O   THR B  27      -2.925   7.569 -26.896  1.00  0.00           O  
ATOM    721  CB  THR B  27      -2.062   7.568 -29.567  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -1.496   7.290 -30.837  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.298   9.081 -29.559  1.00  0.00           C  
ATOM    724  H   THR B  27       0.332   5.737 -29.245  1.00  0.00           H  
ATOM    725  HA  THR B  27      -0.287   7.758 -28.396  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.020   7.052 -29.497  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -2.163   7.513 -31.510  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.821   9.377 -28.653  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.346   9.609 -29.619  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.917   9.363 -30.411  1.00  0.00           H  
ATOM    731  N   PRO B  28      -1.123   6.625 -25.950  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -1.751   6.505 -24.633  1.00  0.00           C  
ATOM    733  C   PRO B  28      -1.954   7.877 -23.965  1.00  0.00           C  
ATOM    734  O   PRO B  28      -0.995   8.558 -23.595  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -0.840   5.578 -23.826  1.00  0.00           C  
ATOM    736  CG  PRO B  28       0.544   5.844 -24.417  1.00  0.00           C  
ATOM    737  CD  PRO B  28       0.240   6.103 -25.894  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -2.723   6.022 -24.740  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -0.878   5.782 -22.756  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -1.133   4.545 -24.021  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       0.979   6.737 -23.965  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       1.209   4.989 -24.287  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       0.955   6.814 -26.310  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       0.296   5.154 -26.426  1.00  0.00           H  
ATOM    745  N   LYS B  29      -3.226   8.271 -23.813  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -3.697   9.549 -23.228  1.00  0.00           C  
ATOM    747  C   LYS B  29      -3.007  10.820 -23.786  1.00  0.00           C  
ATOM    748  O   LYS B  29      -2.892  11.829 -23.082  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -3.702   9.449 -21.681  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -5.012   9.905 -21.008  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -5.370  11.382 -21.239  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -6.679  11.792 -20.550  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -6.544  11.891 -19.074  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -3.928   7.621 -24.144  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -4.736   9.646 -23.547  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -3.550   8.410 -21.387  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -2.866  10.012 -21.264  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -5.828   9.280 -21.375  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -4.911   9.730 -19.938  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -4.557  12.018 -20.886  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -5.498  11.551 -22.308  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -6.982  12.764 -20.948  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.459  11.070 -20.810  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -5.801  12.520 -18.810  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -7.397  12.227 -18.653  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -6.352  10.983 -18.643  1.00  0.00           H  
ATOM    767  N   THR B  30      -2.537  10.784 -25.039  1.00  0.00           N  
ATOM    768  CA  THR B  30      -1.808  11.889 -25.705  1.00  0.00           C  
ATOM    769  C   THR B  30      -2.708  13.099 -25.979  1.00  0.00           C  
ATOM    770  O   THR B  30      -2.319  14.230 -25.608  1.00  0.00           O  
ATOM    771  CB  THR B  30      -1.147  11.421 -27.008  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -0.452  10.210 -26.787  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -0.137  12.439 -27.544  1.00  0.00           C  
ATOM    774  OXT THR B  30      -3.802  12.923 -26.565  1.00  0.00           O1-
ATOM    775  H   THR B  30      -2.626   9.916 -25.543  1.00  0.00           H  
ATOM    776  HA  THR B  30      -1.014  12.219 -25.037  1.00  0.00           H  
ATOM    777  HB  THR B  30      -1.916  11.259 -27.762  1.00  0.00           H  
ATOM    778  HG1 THR B  30       0.157  10.079 -27.533  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -0.641  13.374 -27.784  1.00  0.00           H  
ATOM    780 HG22 THR B  30       0.635  12.630 -26.798  1.00  0.00           H  
ATOM    781 HG23 THR B  30       0.325  12.057 -28.454  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.601  -3.058  -0.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.727  -2.743  -1.872  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.943  -1.329  -2.395  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.734  -0.563  -1.848  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.567  -2.903  -0.960  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.361  -2.471   0.067  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.481  -4.020  -0.446  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.935  -3.442  -2.683  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.316  -2.850  -1.575  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.238  -0.973  -3.474  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.416   0.292  -4.215  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.172   1.526  -3.505  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.465   2.577  -3.469  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.121   0.121  -5.657  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.176   1.371  -6.510  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.619  -0.239  -5.709  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.238   1.235  -7.981  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.380  -1.663  -3.880  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.488   0.476  -4.297  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.423  -0.713  -6.101  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.330   2.231  -6.083  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.240   1.582  -6.467  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.839  -1.087  -5.063  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.229   0.615  -5.417  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.888  -0.531  -6.724  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.321   1.324  -8.076  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.234   2.021  -8.569  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.074   0.269  -8.374  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.365   1.417  -2.910  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.114   2.560  -2.344  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.347   3.215  -1.199  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.116   4.420  -1.191  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.503   2.123  -1.834  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.373   3.338  -1.496  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.238   1.252  -2.854  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.841   0.530  -2.979  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.252   3.307  -3.127  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.378   1.522  -0.933  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.504   3.964  -2.379  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.349   3.005  -1.142  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.905   3.920  -0.702  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.274   1.753  -3.820  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.720   0.298  -2.943  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.251   1.051  -2.504  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.885   2.405  -0.254  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.069   2.855   0.888  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.312   3.424   0.487  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.905   4.194   1.242  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.082   1.698   1.890  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.959   0.571   1.328  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.949  -0.689   2.210  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.209  -0.598   3.435  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.711  -1.794   1.663  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -1.169   1.436  -0.321  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.608   3.657   1.394  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.529   2.079   2.808  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.908   1.303   2.126  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.592   0.325   0.330  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.983   0.936   1.223  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.824   3.069  -0.698  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.094   3.573  -1.237  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.931   4.879  -2.027  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.834   5.715  -1.989  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.741   2.490  -2.119  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.386   1.361  -1.299  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.653   1.825  -0.585  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.664   2.136  -1.204  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.655   1.911   0.729  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.288   2.432  -1.273  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.772   3.795  -0.412  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.990   2.063  -2.783  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.511   2.946  -2.744  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.669   0.972  -0.578  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.655   0.546  -1.969  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.834   1.664   1.262  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.500   2.221   1.186  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.804   5.060  -2.725  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.584   6.157  -3.675  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.554   7.212  -3.221  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.666   8.373  -3.612  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.144   5.554  -5.014  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.350   4.537  -5.911  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.141   4.293  -2.735  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.521   6.687  -3.846  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.246   4.956  -4.851  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.868   6.376  -5.672  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.454   6.848  -2.417  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.569   7.755  -2.091  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.286   8.641  -0.860  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.697   9.802  -0.815  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.852   6.931  -1.904  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.381   7.908  -1.819  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.498   5.885  -2.089  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.733   8.420  -2.939  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.943   6.224  -2.731  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.768   6.357  -0.981  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.571   8.096   0.131  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.191   8.773   1.393  1.00  0.00           C  
ATOM     99  C   THR A   8       1.309   9.133   1.469  1.00  0.00           C  
ATOM    100  O   THR A   8       1.727   9.949   2.297  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.669   7.924   2.585  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.573   8.632   3.803  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.101   6.613   2.718  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.308   7.126   0.022  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.731   9.710   1.463  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.721   7.685   2.422  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.002   8.092   4.491  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.004   6.042   1.796  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.156   6.815   2.906  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.308   6.026   3.539  1.00  0.00           H  
ATOM    111  N   SER A   9       2.107   8.571   0.556  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.544   8.817   0.360  1.00  0.00           C  
ATOM    113  C   SER A   9       3.855   8.964  -1.136  1.00  0.00           C  
ATOM    114  O   SER A   9       3.040   8.597  -1.981  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.368   7.660   0.950  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.240   7.616   2.363  1.00  0.00           O  
ATOM    117  H   SER A   9       1.668   7.982  -0.133  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.838   9.742   0.857  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.027   6.716   0.520  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.420   7.799   0.694  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.771   6.866   2.697  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.036   9.480  -1.488  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.492   9.551  -2.887  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.072   8.194  -3.322  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.864   7.588  -2.592  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.481  10.723  -3.085  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.758  12.054  -2.763  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.056  10.748  -4.513  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.582  13.330  -2.972  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.679   9.758  -0.762  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.627   9.752  -3.524  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.313  10.600  -2.389  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.855  12.129  -3.369  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.462  12.038  -1.714  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.828  11.513  -4.578  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.544   9.805  -4.756  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.267  10.948  -5.239  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.546  13.240  -2.469  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.732  13.513  -4.034  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.041  14.177  -2.552  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.713   7.748  -4.528  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.246   6.549  -5.184  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.891   6.875  -6.547  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.750   7.991  -7.060  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.133   5.499  -5.285  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.801   5.856  -6.458  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.084   8.319  -5.074  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.034   6.123  -4.561  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.575   4.544  -5.567  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.698   5.370  -4.297  1.00  0.00           H  
ATOM    151  N   SER A  12       7.606   5.908  -7.131  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.428   6.085  -8.342  1.00  0.00           C  
ATOM    153  C   SER A  12       8.056   5.097  -9.452  1.00  0.00           C  
ATOM    154  O   SER A  12       7.486   4.036  -9.189  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.918   5.939  -7.994  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.315   6.872  -6.999  1.00  0.00           O  
ATOM    157  H   SER A  12       7.653   5.010  -6.667  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.278   7.087  -8.744  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.100   4.928  -7.624  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.522   6.093  -8.890  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.282   7.771  -7.379  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.438   5.400 -10.701  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.148   4.554 -11.869  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.674   3.112 -11.754  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.044   2.192 -12.270  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.594   5.230 -13.182  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.929   6.000 -13.256  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.143   5.245 -12.724  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.208   6.332 -14.723  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.909   6.279 -10.859  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.064   4.460 -11.935  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.615   4.454 -13.949  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.811   5.935 -13.457  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.830   6.932 -12.700  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.085   5.160 -11.642  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.202   4.255 -13.176  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      12.054   5.797 -12.961  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.057   7.011 -14.792  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.429   5.420 -15.277  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.336   6.806 -15.169  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.757   2.889 -11.005  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.309   1.562 -10.716  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.332   0.667  -9.930  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.348  -0.555 -10.077  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.609   1.741  -9.918  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.648   2.635 -10.574  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.182   2.292 -11.832  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.076   3.813  -9.928  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.139   3.125 -12.445  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.032   4.648 -10.538  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.566   4.306 -11.800  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.492   5.106 -12.399  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.245   3.690 -10.635  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.536   1.064 -11.660  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.352   2.159  -8.943  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.056   0.760  -9.750  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.854   1.390 -12.333  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.671   4.079  -8.959  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.549   2.869 -13.411  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.359   5.551 -10.040  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.710   5.886 -11.860  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.457   1.276  -9.121  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.395   0.594  -8.377  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.159   0.395  -9.267  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.618  -0.709  -9.332  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.050   1.389  -7.105  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.274   1.713  -6.238  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.841   2.369  -4.934  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.890   3.581  -4.775  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.365   1.595  -3.983  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.479   2.288  -9.079  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.747  -0.392  -8.072  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.553   2.322  -7.376  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.359   0.803  -6.497  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.817   0.794  -6.015  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.942   2.394  -6.766  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.318   0.597  -4.110  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.089   2.015  -3.104  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.758   1.428 -10.021  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.622   1.362 -10.951  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.799   0.285 -12.042  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.845  -0.412 -12.389  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.383   2.742 -11.581  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.093   3.915 -10.625  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.823   5.170 -11.452  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.889   3.678  -9.712  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.246   2.310  -9.918  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.735   1.094 -10.393  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.267   2.988 -12.160  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.548   2.651 -12.273  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.966   4.099 -10.002  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.687   6.021 -10.786  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.672   5.373 -12.106  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.926   5.038 -12.056  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.115   2.887  -9.002  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.673   4.584  -9.147  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.013   3.410 -10.300  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.029   0.092 -12.527  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.409  -0.992 -13.446  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.179  -2.396 -12.853  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.828  -3.322 -13.587  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.896  -0.833 -13.818  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.150   0.245 -14.883  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.013  -0.328 -16.307  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.892  -0.729 -16.698  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.033  -0.396 -17.037  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.752   0.748 -12.250  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.804  -0.927 -14.352  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.458  -0.584 -12.916  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.285  -1.782 -14.190  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.464   1.083 -14.746  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.165   0.627 -14.740  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.324  -2.563 -11.533  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.072  -3.834 -10.847  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.566  -4.068 -10.626  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.087  -5.184 -10.835  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.863  -3.886  -9.524  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.375  -3.951  -9.695  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.920  -4.180 -10.768  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.112  -3.787  -8.619  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.561  -1.756 -10.969  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.423  -4.653 -11.478  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.612  -3.025  -8.907  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.564  -4.780  -8.974  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.678  -3.611  -7.726  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.115  -3.815  -8.719  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.799  -3.027 -10.275  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.343  -3.130 -10.076  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.569  -3.459 -11.366  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.485  -4.045 -11.299  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.792  -1.842  -9.448  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.459  -1.398  -8.157  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.631  -2.288  -7.079  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.874  -0.061  -8.026  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.246  -1.844  -5.890  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.522   0.378  -6.861  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.712  -0.515  -5.785  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.316  -0.096  -4.641  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.251  -2.139 -10.080  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.155  -3.949  -9.380  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.876  -1.043 -10.186  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.731  -1.986  -9.243  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.283  -3.310  -7.152  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.677   0.642  -8.817  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.360  -2.514  -5.052  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.840   1.408  -6.792  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.582   0.834  -4.686  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.138  -3.167 -12.542  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.590  -3.586 -13.839  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.499  -5.123 -13.995  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.651  -5.622 -14.739  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.461  -2.984 -14.948  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.747  -3.129 -16.610  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.998  -2.632 -12.534  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.583  -3.179 -13.934  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.619  -1.927 -14.733  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.436  -3.475 -14.943  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.337  -5.880 -13.270  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.414  -7.350 -13.288  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.443  -7.935 -14.714  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.434  -7.781 -15.442  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.281  -7.952 -12.431  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.518  -7.808 -10.936  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.107  -8.670 -10.296  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.070  -6.738 -10.319  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.995  -5.395 -12.673  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.360  -7.645 -12.831  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.325  -7.500 -12.694  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       1.206  -9.019 -12.643  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       0.625  -5.989 -10.836  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       1.237  -6.658  -9.329  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       9.162  11.069 -15.792  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.378  10.992 -14.557  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.588  12.223 -13.657  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.668  12.822 -13.647  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.735   9.690 -13.821  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.854   9.361 -12.628  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.605   8.742 -12.827  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.281   9.663 -11.319  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.787   8.430 -11.727  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.460   9.352 -10.220  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.214   8.735 -10.423  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.956  11.704 -15.804  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.323  10.950 -14.833  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.651   8.868 -14.530  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.774   9.740 -13.494  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.272   8.505 -13.829  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.239  10.139 -11.156  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.826   7.959 -11.886  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.786   9.587  -9.215  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.583   8.496  -9.576  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.562  12.584 -12.877  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.588  13.677 -11.887  1.00  0.00           C  
ATOM    335  C   VAL B   2       6.954  13.190 -10.584  1.00  0.00           C  
ATOM    336  O   VAL B   2       5.821  12.700 -10.588  1.00  0.00           O  
ATOM    337  CB  VAL B   2       6.863  14.939 -12.409  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       6.929  16.089 -11.393  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.471  15.455 -13.720  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.721  12.024 -12.919  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.623  13.949 -11.678  1.00  0.00           H  
ATOM    342  HB  VAL B   2       5.815  14.701 -12.591  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       6.407  15.818 -10.476  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       7.968  16.327 -11.161  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       6.443  16.974 -11.804  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       8.533  15.663 -13.586  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.346  14.715 -14.510  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.964  16.368 -14.032  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.667  13.345  -9.465  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.196  12.950  -8.136  1.00  0.00           C  
ATOM    351  C   ASN B   3       5.870  13.619  -7.749  1.00  0.00           C  
ATOM    352  O   ASN B   3       5.732  14.843  -7.795  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.252  13.243  -7.056  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.875  14.633  -7.138  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.743  14.897  -7.958  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.464  15.564  -6.306  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.586  13.763  -9.534  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.029  11.872  -8.150  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.757  13.138  -6.089  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.048  12.504  -7.118  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.722  15.376  -5.652  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.876  16.482  -6.377  1.00  0.00           H  
ATOM    363  N   GLN B   4       4.918  12.795  -7.313  1.00  0.00           N  
ATOM    364  CA  GLN B   4       3.629  13.203  -6.767  1.00  0.00           C  
ATOM    365  C   GLN B   4       2.973  12.038  -6.009  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.234  10.863  -6.282  1.00  0.00           O  
ATOM    367  CB  GLN B   4       2.719  13.732  -7.896  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.344  12.685  -8.957  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.059  13.324 -10.314  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       0.943  13.716 -10.629  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.057  13.469 -11.162  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.108  11.803  -7.298  1.00  0.00           H  
ATOM    373  HA  GLN B   4       3.797  14.017  -6.058  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       1.802  14.127  -7.459  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.224  14.566  -8.381  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.150  11.962  -9.084  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       1.455  12.154  -8.621  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       3.990  13.147 -10.916  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       2.869  13.893 -12.056  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.095  12.377  -5.072  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.218  11.436  -4.357  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.080  10.926  -5.271  1.00  0.00           C  
ATOM    383  O   HIS B   5      -1.056  11.402  -5.207  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.671  12.094  -3.080  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.705  12.450  -2.037  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       1.862  11.810  -0.803  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.575  13.501  -2.098  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       2.821  12.488  -0.151  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.264  13.510  -0.904  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.027  13.361  -4.863  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.803  10.567  -4.050  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.122  12.999  -3.345  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.037  11.400  -2.626  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.686  14.201  -2.917  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       3.180  12.253   0.845  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       3.974  14.179  -0.621  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.396   9.984  -6.166  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.551   9.371  -7.110  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.652   8.572  -6.392  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.374   7.655  -5.619  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.209   8.448  -8.079  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.091   9.175  -9.100  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.020   8.170  -9.775  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.262   9.874 -10.180  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.353   9.661  -6.167  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -1.035  10.164  -7.679  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.832   7.773  -7.492  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.513   7.843  -8.626  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.693   9.910  -8.578  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.631   8.675 -10.523  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.678   7.724  -9.029  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.435   7.384 -10.250  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.372   9.152 -10.692  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.359  10.652  -9.740  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       0.928  10.340 -10.908  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.914   8.875  -6.699  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.070   8.172  -6.121  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.297   8.170  -7.053  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.381   8.974  -7.983  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.385   8.773  -4.745  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.256   7.630  -3.638  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.075   9.593  -7.394  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.791   7.129  -5.963  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.444   9.040  -4.264  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -4.966   9.687  -4.865  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.247   7.255  -6.824  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.473   7.126  -7.623  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.192   6.867  -9.107  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.294   6.098  -9.459  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.127   6.620  -6.050  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -8.076   6.302  -7.241  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.057   8.042  -7.525  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.932   7.541  -9.989  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.760   7.436 -11.448  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.345   7.810 -11.909  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.805   7.157 -12.801  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.773   8.332 -12.171  1.00  0.00           C  
ATOM    438  OG  SER B   9     -10.098   8.016 -11.763  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.678   8.128  -9.645  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.943   6.404 -11.749  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.562   9.378 -11.940  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.678   8.182 -13.248  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.717   8.590 -12.258  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.698   8.792 -11.267  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.329   9.220 -11.600  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.297   8.107 -11.380  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.385   7.952 -12.188  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.957  10.463 -10.774  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.877  11.644 -10.982  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.453  12.412  -9.965  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.294  12.133 -12.188  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.201  13.344 -10.580  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.124  13.198 -11.914  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.174   9.271 -10.515  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.288   9.481 -12.659  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.958  10.203  -9.717  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.940  10.766 -11.022  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.028  11.747 -13.163  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.786  14.106 -10.074  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.602  13.782 -12.594  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.465   7.296 -10.330  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.610   6.141 -10.036  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.761   5.027 -11.082  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.763   4.479 -11.555  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.971   5.657  -8.623  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.158   4.483  -8.057  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.672   4.825  -7.992  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.675   4.186  -6.647  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.257   7.472  -9.725  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.569   6.465 -10.053  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.846   6.499  -7.950  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -4.021   5.370  -8.612  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.303   3.601  -8.682  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.130   4.037  -7.480  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.262   4.927  -8.996  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.533   5.751  -7.441  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.457   5.020  -5.980  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.752   4.018  -6.675  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.207   3.287  -6.259  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.003   4.733 -11.483  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.313   3.735 -12.521  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.788   4.188 -13.887  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.154   3.405 -14.591  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.828   3.443 -12.572  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.184   2.419 -13.658  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.326   2.879 -11.234  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.770   5.232 -11.048  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.801   2.805 -12.271  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.366   4.368 -12.780  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.623   1.497 -13.504  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -7.252   2.200 -13.624  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.955   2.819 -14.646  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.796   1.956 -10.996  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.164   3.598 -10.432  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -7.395   2.674 -11.292  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.973   5.461 -14.247  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.460   6.028 -15.499  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.926   6.069 -15.529  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.335   5.689 -16.537  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.037   7.435 -15.731  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.510   7.393 -16.163  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.058   8.815 -16.390  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.588   9.433 -15.433  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.974   9.326 -17.535  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.516   6.064 -13.634  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.773   5.393 -16.329  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.930   8.031 -14.825  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.467   7.919 -16.527  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.588   6.814 -17.088  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.104   6.878 -15.407  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.261   6.460 -14.437  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.199   6.561 -14.390  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.903   5.209 -14.601  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.899   5.143 -15.326  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.605   7.196 -13.057  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.785   6.775 -13.625  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.525   7.226 -15.194  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.182   8.197 -12.982  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.242   6.585 -12.228  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.692   7.270 -12.999  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.372   4.118 -14.028  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.967   2.786 -14.185  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.642   2.174 -15.555  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.486   1.508 -16.151  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.640   1.887 -12.977  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.796   1.337 -12.856  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.024   0.062 -13.674  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.091   0.982 -11.397  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.490   4.218 -13.506  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.050   2.921 -14.160  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.334   1.047 -12.991  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.863   2.467 -12.082  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.504   2.099 -13.167  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -2.038  -0.302 -13.508  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.913   0.255 -14.737  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.313  -0.710 -13.376  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.384   0.234 -11.041  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.011   1.879 -10.783  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -2.107   0.596 -11.306  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.543   2.463 -16.101  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.920   2.102 -17.469  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.019   2.804 -18.501  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.468   2.163 -19.433  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.409   2.438 -17.666  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.819   2.759 -19.087  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.020   1.733 -20.029  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.964   4.107 -19.465  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.369   2.055 -21.355  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.310   4.434 -20.791  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.514   3.408 -21.740  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.847   3.731 -23.021  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.210   2.996 -15.554  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.793   1.027 -17.607  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.011   1.608 -17.293  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.656   3.308 -17.063  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.898   0.698 -19.733  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.797   4.888 -18.731  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.522   1.269 -22.081  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.418   5.467 -21.090  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.962   2.944 -23.581  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.267   4.095 -18.304  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.092   4.900 -19.212  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.565   4.475 -19.196  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.167   4.323 -20.260  1.00  0.00           O  
ATOM    565  CB  LEU B  17       0.973   6.387 -18.835  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.329   7.071 -19.294  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.440   8.454 -18.650  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.389   7.249 -20.814  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.168   4.555 -17.511  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.736   4.757 -20.233  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.071   6.474 -17.752  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.815   6.921 -19.276  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.187   6.480 -18.986  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.404   9.077 -18.948  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -1.370   8.932 -18.958  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.445   8.350 -17.565  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.475   7.815 -21.161  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.408   6.278 -21.306  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -1.300   7.784 -21.085  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.147   4.263 -18.010  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.572   3.904 -17.874  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.857   2.469 -18.337  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.923   2.193 -18.888  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.049   4.169 -16.434  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.636   3.088 -15.432  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.563   4.316 -16.353  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.606   4.431 -17.166  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.139   4.568 -18.529  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.614   5.115 -16.108  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.585   2.868 -15.561  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.211   2.174 -15.585  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.805   3.453 -14.421  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.895   5.110 -17.020  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.826   4.577 -15.331  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.048   3.379 -16.623  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.881   1.571 -18.176  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.970   0.173 -18.608  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.661   0.010 -20.110  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.326  -0.756 -20.811  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.027  -0.652 -17.726  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.202  -2.446 -17.857  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.037   1.877 -17.704  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.985  -0.184 -18.437  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.211  -0.383 -16.686  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.995  -0.385 -17.962  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.698   0.782 -20.626  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.319   0.877 -22.041  1.00  0.00           C  
ATOM    608  C   GLY B  20       3.178   1.853 -22.860  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.671   2.491 -23.785  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.181   1.375 -19.988  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.397  -0.108 -22.500  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.279   1.199 -22.104  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.458   2.015 -22.506  1.00  0.00           N  
ATOM    614  CA  GLU B  21       5.404   2.916 -23.182  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.695   2.532 -24.652  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.413   1.420 -25.112  1.00  0.00           O  
ATOM    617  CB  GLU B  21       6.703   3.037 -22.352  1.00  0.00           C  
ATOM    618  CG  GLU B  21       6.772   4.333 -21.523  1.00  0.00           C  
ATOM    619  CD  GLU B  21       6.943   5.613 -22.371  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       6.918   5.548 -23.620  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       7.116   6.718 -21.806  1.00  0.00           O1-
ATOM    622  H   GLU B  21       4.801   1.463 -21.733  1.00  0.00           H  
ATOM    623  HA  GLU B  21       4.937   3.901 -23.223  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       6.782   2.183 -21.677  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.574   3.000 -23.008  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       5.868   4.415 -20.917  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.622   4.250 -20.842  1.00  0.00           H  
ATOM    628  N   ARG B  22       6.262   3.488 -25.397  1.00  0.00           N  
ATOM    629  CA  ARG B  22       6.365   3.528 -26.870  1.00  0.00           C  
ATOM    630  C   ARG B  22       7.283   2.480 -27.520  1.00  0.00           C  
ATOM    631  O   ARG B  22       7.197   2.281 -28.733  1.00  0.00           O  
ATOM    632  CB  ARG B  22       6.763   4.963 -27.272  1.00  0.00           C  
ATOM    633  CG  ARG B  22       8.238   5.304 -26.969  1.00  0.00           C  
ATOM    634  CD  ARG B  22       8.470   6.811 -26.809  1.00  0.00           C  
ATOM    635  NE  ARG B  22       8.001   7.278 -25.489  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.040   8.498 -24.992  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       8.455   9.520 -25.687  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       7.661   8.704 -23.765  1.00  0.00           N  
ATOM    639  H   ARG B  22       6.507   4.343 -24.897  1.00  0.00           H  
ATOM    640  HA  ARG B  22       5.370   3.336 -27.274  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       6.588   5.099 -28.340  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       6.109   5.661 -26.745  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       8.566   4.806 -26.056  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       8.855   4.937 -27.791  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       9.540   7.004 -26.892  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       7.953   7.345 -27.610  1.00  0.00           H  
ATOM    647  HE  ARG B  22       7.627   6.575 -24.856  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       8.752   9.377 -26.638  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       8.475  10.441 -25.284  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       7.396   7.907 -23.180  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       7.690   9.624 -23.366  1.00  0.00           H  
ATOM    652  N   GLY B  23       8.159   1.832 -26.747  1.00  0.00           N  
ATOM    653  CA  GLY B  23       9.103   0.812 -27.228  1.00  0.00           C  
ATOM    654  C   GLY B  23       8.427  -0.440 -27.815  1.00  0.00           C  
ATOM    655  O   GLY B  23       7.263  -0.734 -27.522  1.00  0.00           O  
ATOM    656  H   GLY B  23       8.148   2.045 -25.762  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       9.735   1.254 -27.998  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       9.747   0.496 -26.408  1.00  0.00           H  
HETATM  659  N   DHI B  24       9.158  -1.184 -28.652  1.00  0.00           N  
HETATM  660  CA  DHI B  24       8.626  -2.354 -29.374  1.00  0.00           C  
HETATM  661  C   DHI B  24       7.904  -1.938 -30.663  1.00  0.00           C  
HETATM  662  O   DHI B  24       6.727  -2.244 -30.849  1.00  0.00           O  
HETATM  663  CB  DHI B  24       9.747  -3.369 -29.650  1.00  0.00           C  
HETATM  664  CG  DHI B  24      10.329  -3.967 -28.392  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       9.752  -4.992 -27.636  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      11.495  -3.583 -27.795  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      10.586  -5.204 -26.602  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      11.641  -4.372 -26.674  1.00  0.00           N  
HETATM  669  H   DHI B  24      10.113  -0.904 -28.825  1.00  0.00           H  
HETATM  670  HA  DHI B  24       7.887  -2.857 -28.749  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       9.344  -4.182 -30.255  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      10.545  -2.892 -30.221  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      12.168  -2.807 -28.140  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      10.432  -5.940 -25.820  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      12.405  -4.340 -26.007  1.00  0.00           H  
ATOM    676  N   PHE B  25       8.603  -1.208 -31.542  1.00  0.00           N  
ATOM    677  CA  PHE B  25       8.037  -0.527 -32.724  1.00  0.00           C  
ATOM    678  C   PHE B  25       7.573  -1.448 -33.862  1.00  0.00           C  
ATOM    679  O   PHE B  25       6.917  -1.025 -34.818  1.00  0.00           O  
ATOM    680  CB  PHE B  25       9.054   0.491 -33.260  1.00  0.00           C  
ATOM    681  CG  PHE B  25       9.747   1.292 -32.180  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       9.119   2.418 -31.623  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      10.990   0.859 -31.679  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       9.736   3.119 -30.574  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      11.608   1.562 -30.630  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      10.983   2.696 -30.080  1.00  0.00           C  
ATOM    687  H   PHE B  25       9.556  -0.982 -31.299  1.00  0.00           H  
ATOM    688  HA  PHE B  25       7.159  -0.013 -32.376  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       9.811  -0.040 -33.837  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       8.546   1.176 -33.941  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       8.150   2.733 -31.988  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      11.452  -0.030 -32.093  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       9.234   3.971 -30.143  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      12.561   1.227 -30.243  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      11.455   3.236 -29.269  1.00  0.00           H  
ATOM    696  N   TYR B  26       7.943  -2.710 -33.727  1.00  0.00           N  
ATOM    697  CA  TYR B  26       7.777  -3.804 -34.693  1.00  0.00           C  
ATOM    698  C   TYR B  26       7.121  -5.043 -34.062  1.00  0.00           C  
ATOM    699  O   TYR B  26       7.175  -5.240 -32.844  1.00  0.00           O  
ATOM    700  CB  TYR B  26       9.145  -4.197 -35.282  1.00  0.00           C  
ATOM    701  CG  TYR B  26      10.084  -3.037 -35.545  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       9.811  -2.129 -36.585  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      11.195  -2.837 -34.703  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      10.646  -1.013 -36.783  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      12.031  -1.722 -34.897  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      11.760  -0.805 -35.937  1.00  0.00           C  
ATOM    707  OH  TYR B  26      12.569   0.276 -36.112  1.00  0.00           O  
ATOM    708  H   TYR B  26       8.452  -2.860 -32.872  1.00  0.00           H  
ATOM    709  HA  TYR B  26       7.146  -3.458 -35.513  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       9.636  -4.885 -34.591  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       8.985  -4.740 -36.214  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       8.948  -2.282 -37.222  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      11.396  -3.539 -33.901  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      10.427  -0.311 -37.574  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      12.877  -1.556 -34.246  1.00  0.00           H  
ATOM    716  HH  TYR B  26      12.284   0.834 -36.858  1.00  0.00           H  
ATOM    717  N   THR B  27       6.575  -5.928 -34.901  1.00  0.00           N  
ATOM    718  CA  THR B  27       6.215  -7.304 -34.517  1.00  0.00           C  
ATOM    719  C   THR B  27       6.453  -8.283 -35.681  1.00  0.00           C  
ATOM    720  O   THR B  27       6.051  -7.988 -36.811  1.00  0.00           O  
ATOM    721  CB  THR B  27       4.769  -7.388 -33.984  1.00  0.00           C  
ATOM    722  OG1 THR B  27       4.508  -8.676 -33.463  1.00  0.00           O  
ATOM    723  CG2 THR B  27       3.665  -7.052 -34.992  1.00  0.00           C  
ATOM    724  H   THR B  27       6.546  -5.702 -35.887  1.00  0.00           H  
ATOM    725  HA  THR B  27       6.852  -7.591 -33.685  1.00  0.00           H  
ATOM    726  HB  THR B  27       4.685  -6.679 -33.160  1.00  0.00           H  
ATOM    727  HG1 THR B  27       4.367  -9.286 -34.210  1.00  0.00           H  
ATOM    728 HG21 THR B  27       3.841  -6.066 -35.420  1.00  0.00           H  
ATOM    729 HG22 THR B  27       3.632  -7.793 -35.792  1.00  0.00           H  
ATOM    730 HG23 THR B  27       2.703  -7.042 -34.481  1.00  0.00           H  
ATOM    731  N   PRO B  28       7.084  -9.450 -35.442  1.00  0.00           N  
ATOM    732  CA  PRO B  28       7.092 -10.569 -36.387  1.00  0.00           C  
ATOM    733  C   PRO B  28       5.676 -11.057 -36.744  1.00  0.00           C  
ATOM    734  O   PRO B  28       4.748 -10.955 -35.932  1.00  0.00           O  
ATOM    735  CB  PRO B  28       7.914 -11.674 -35.712  1.00  0.00           C  
ATOM    736  CG  PRO B  28       8.838 -10.901 -34.772  1.00  0.00           C  
ATOM    737  CD  PRO B  28       7.957  -9.741 -34.313  1.00  0.00           C  
ATOM    738  HA  PRO B  28       7.605 -10.250 -37.296  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       7.263 -12.322 -35.122  1.00  0.00           H  
ATOM    740  HB3 PRO B  28       8.477 -12.261 -36.439  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       9.170 -11.514 -33.933  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       9.693 -10.516 -35.330  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       7.358 -10.040 -33.452  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       8.583  -8.879 -34.064  1.00  0.00           H  
ATOM    745  N   LYS B  29       5.515 -11.603 -37.957  1.00  0.00           N  
ATOM    746  CA  LYS B  29       4.250 -12.124 -38.510  1.00  0.00           C  
ATOM    747  C   LYS B  29       4.477 -13.430 -39.285  1.00  0.00           C  
ATOM    748  O   LYS B  29       5.571 -13.670 -39.807  1.00  0.00           O  
ATOM    749  CB  LYS B  29       3.582 -11.068 -39.415  1.00  0.00           C  
ATOM    750  CG  LYS B  29       3.152  -9.802 -38.654  1.00  0.00           C  
ATOM    751  CD  LYS B  29       2.408  -8.823 -39.571  1.00  0.00           C  
ATOM    752  CE  LYS B  29       2.023  -7.564 -38.784  1.00  0.00           C  
ATOM    753  NZ  LYS B  29       1.295  -6.587 -39.638  1.00  0.00           N1+
ATOM    754  H   LYS B  29       6.332 -11.690 -38.543  1.00  0.00           H  
ATOM    755  HA  LYS B  29       3.568 -12.356 -37.690  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       4.271 -10.790 -40.215  1.00  0.00           H  
ATOM    757  HB3 LYS B  29       2.695 -11.509 -39.871  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       2.499 -10.085 -37.827  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       4.034  -9.300 -38.255  1.00  0.00           H  
ATOM    760  HD2 LYS B  29       3.055  -8.548 -40.407  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       1.508  -9.304 -39.958  1.00  0.00           H  
ATOM    762  HE2 LYS B  29       1.397  -7.857 -37.936  1.00  0.00           H  
ATOM    763  HE3 LYS B  29       2.933  -7.106 -38.386  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29       0.441  -6.985 -40.005  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29       1.045  -5.760 -39.112  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29       1.860  -6.291 -40.421  1.00  0.00           H  
ATOM    767  N   THR B  30       3.427 -14.252 -39.374  1.00  0.00           N  
ATOM    768  CA  THR B  30       3.400 -15.575 -40.041  1.00  0.00           C  
ATOM    769  C   THR B  30       2.096 -15.769 -40.818  1.00  0.00           C  
ATOM    770  O   THR B  30       1.006 -15.634 -40.216  1.00  0.00           O  
ATOM    771  CB  THR B  30       3.580 -16.712 -39.023  1.00  0.00           C  
ATOM    772  OG1 THR B  30       4.734 -16.486 -38.238  1.00  0.00           O  
ATOM    773  CG2 THR B  30       3.741 -18.081 -39.690  1.00  0.00           C  
ATOM    774  OXT THR B  30       2.167 -16.026 -42.042  1.00  0.00           O1-
ATOM    775  H   THR B  30       2.577 -13.945 -38.926  1.00  0.00           H  
ATOM    776  HA  THR B  30       4.216 -15.632 -40.761  1.00  0.00           H  
ATOM    777  HB  THR B  30       2.714 -16.744 -38.359  1.00  0.00           H  
ATOM    778  HG1 THR B  30       5.489 -16.383 -38.844  1.00  0.00           H  
ATOM    779 HG21 THR B  30       2.825 -18.348 -40.216  1.00  0.00           H  
ATOM    780 HG22 THR B  30       4.569 -18.062 -40.398  1.00  0.00           H  
ATOM    781 HG23 THR B  30       3.933 -18.838 -38.928  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.497  -1.912  -0.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.275  -2.144  -1.595  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.793  -0.858  -2.243  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.498   0.105  -1.537  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.816  -2.777  -0.385  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.238  -1.531  -1.366  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.303  -1.259  -0.048  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.481  -2.882  -2.371  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.481  -2.523  -0.952  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.720  -0.834  -3.579  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.564   0.363  -4.438  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.442   1.417  -3.943  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.099   2.596  -3.871  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.246  -0.085  -5.888  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.211   1.131  -6.839  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.031  -0.938  -6.019  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.079   0.806  -8.307  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.933  -1.695  -4.065  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.534   0.862  -4.468  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.068  -0.721  -6.206  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.553   1.828  -6.508  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.169   1.641  -6.785  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.051  -1.413  -7.000  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.047  -1.733  -5.274  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.922  -0.319  -5.918  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.126   1.686  -8.915  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.549  -0.012  -8.647  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.127   0.530  -8.426  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.669   1.015  -3.601  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.779   1.942  -3.313  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.502   2.838  -2.102  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.715   4.046  -2.169  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.108   1.172  -3.175  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.104   0.143  -2.038  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.280   2.126  -2.943  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.872   0.027  -3.670  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.885   2.606  -4.170  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.284   0.640  -4.111  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.025  -0.439  -2.072  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.259  -0.536  -2.137  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.048   0.651  -1.076  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.173   2.609  -1.971  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.299   2.884  -3.726  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.217   1.569  -2.964  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.969   2.276  -1.018  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.509   3.041   0.143  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.144   3.670  -0.142  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.029   4.865   0.084  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.442   2.148   1.393  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.827   1.693   1.869  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.726   0.896   3.185  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.535  -0.343   3.139  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.843   1.503   4.279  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -1.814   1.282  -1.031  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.205   3.856   0.346  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.823   1.273   1.185  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.972   2.716   2.198  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.460   2.573   2.014  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.291   1.073   1.100  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.804   2.898  -0.687  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.206   3.298  -0.846  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.373   4.559  -1.705  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.142   5.446  -1.336  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.996   2.111  -1.425  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.519   2.275  -1.301  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.279   0.973  -1.564  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.718  -0.088  -1.827  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.593   0.993  -1.510  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.561   1.940  -0.916  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.602   3.520   0.146  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.718   1.210  -0.879  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.729   1.966  -2.473  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.860   3.035  -2.005  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.763   2.608  -0.291  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       7.085   1.847  -1.295  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.090   0.131  -1.675  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.615   4.677  -2.799  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.640   5.851  -3.670  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.713   6.983  -3.194  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.990   8.150  -3.474  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.317   5.434  -5.109  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.351   4.115  -5.805  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.015   3.902  -3.062  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.651   6.257  -3.674  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.274   5.117  -5.161  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.429   6.315  -5.738  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.366   6.682  -2.454  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.242   7.733  -1.919  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.650   8.419  -0.666  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.931   9.592  -0.407  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.636   7.147  -1.670  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.977   8.364  -1.551  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.597   5.712  -2.269  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.351   8.502  -2.685  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.883   6.485  -2.501  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.614   6.547  -0.759  1.00  0.00           H  
ATOM     97  N   THR A   8       0.197   7.710   0.095  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.852   8.194   1.328  1.00  0.00           C  
ATOM     99  C   THR A   8       2.302   8.671   1.123  1.00  0.00           C  
ATOM    100  O   THR A   8       2.815   9.457   1.925  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.742   7.118   2.425  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.797   7.716   3.703  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.834   6.048   2.361  1.00  0.00           C  
ATOM    104  H   THR A   8       0.317   6.728  -0.139  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.298   9.051   1.696  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.229   6.630   2.326  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.602   7.022   4.360  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.527   5.181   2.946  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.985   5.732   1.331  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.772   6.445   2.747  1.00  0.00           H  
ATOM    111  N   SER A   9       2.972   8.218   0.056  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.376   8.523  -0.261  1.00  0.00           C  
ATOM    113  C   SER A   9       4.638   8.547  -1.779  1.00  0.00           C  
ATOM    114  O   SER A   9       3.746   8.302  -2.591  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.284   7.498   0.434  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.621   7.976   0.490  1.00  0.00           O  
ATOM    117  H   SER A   9       2.494   7.594  -0.581  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.623   9.510   0.129  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.930   7.339   1.455  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.248   6.548  -0.102  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.158   7.334   0.994  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.870   8.855  -2.183  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.293   8.919  -3.589  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.356   7.522  -4.230  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.794   6.553  -3.601  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.629   9.695  -3.694  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.341  11.182  -3.389  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.315   9.531  -5.060  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.526  12.143  -3.520  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.570   8.970  -1.461  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.538   9.481  -4.141  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.318   9.310  -2.939  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.553  11.536  -4.053  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.982  11.255  -2.363  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.666   9.904  -5.851  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.259  10.075  -5.066  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.562   8.486  -5.247  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.796  12.265  -4.569  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.236  13.117  -3.123  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.378  11.766  -2.952  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.982   7.442  -5.512  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.216   6.287  -6.379  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.009   6.676  -7.638  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.688   7.654  -8.319  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.880   5.604  -6.699  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.253   4.630  -5.305  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.605   8.274  -5.954  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.822   5.561  -5.842  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.145   6.361  -6.978  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.016   4.932  -7.547  1.00  0.00           H  
ATOM    151  N   SER A  12       8.050   5.899  -7.950  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.840   6.009  -9.184  1.00  0.00           C  
ATOM    153  C   SER A  12       8.227   5.222 -10.345  1.00  0.00           C  
ATOM    154  O   SER A  12       7.382   4.344 -10.146  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.268   5.509  -8.939  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.255   4.118  -8.670  1.00  0.00           O  
ATOM    157  H   SER A  12       8.301   5.148  -7.319  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.897   7.055  -9.476  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.883   5.702  -9.820  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.701   6.042  -8.098  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.064   3.899  -8.171  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.730   5.450 -11.564  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.427   4.580 -12.702  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.864   3.120 -12.476  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.201   2.205 -12.962  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.961   5.176 -14.018  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.366   5.805 -14.101  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.500   4.912 -13.611  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.647   6.139 -15.568  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.393   6.198 -11.692  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.342   4.545 -12.805  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.907   4.385 -14.766  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.258   5.955 -14.310  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.382   6.729 -13.524  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      12.461   5.354 -13.871  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.462   4.827 -12.530  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.428   3.925 -14.070  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.863   6.791 -15.954  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.604   6.647 -15.656  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.666   5.224 -16.158  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.900   2.883 -11.661  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.357   1.533 -11.316  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.343   0.814 -10.416  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.034  -0.356 -10.641  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.731   1.593 -10.627  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.810   2.363 -11.369  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.210   1.959 -12.659  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.432   3.470 -10.757  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.217   2.671 -13.341  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.445   4.179 -11.434  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.835   3.783 -12.732  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.806   4.464 -13.395  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.366   3.672 -11.237  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.459   0.952 -12.233  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.603   2.034  -9.639  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.083   0.573 -10.477  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.736   1.110 -13.134  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.133   3.780  -9.763  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.519   2.377 -14.337  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.920   5.029 -10.965  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.214   5.152 -12.839  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.770   1.523  -9.435  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.724   0.990  -8.558  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.453   0.685  -9.357  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.915  -0.416  -9.267  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.423   1.998  -7.439  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.528   2.057  -6.380  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.247   3.189  -5.402  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.905   4.220  -5.403  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.221   3.081  -4.586  1.00  0.00           N  
ATOM    211  H   GLN A  15       9.031   2.498  -9.335  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.069   0.055  -8.110  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.279   2.988  -7.870  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.500   1.719  -6.931  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.565   1.111  -5.841  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.494   2.228  -6.855  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.610   2.274  -4.624  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.984   3.883  -4.028  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.016   1.625 -10.198  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.817   1.483 -11.028  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.920   0.327 -12.044  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.942  -0.394 -12.245  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.526   2.827 -11.697  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.157   3.989 -10.750  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.200   5.302 -11.531  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.762   3.851 -10.140  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.522   2.504 -10.231  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.973   1.247 -10.397  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.428   3.097 -12.238  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.708   2.688 -12.404  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.874   4.048  -9.936  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.001   6.133 -10.858  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.193   5.441 -11.959  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.460   5.294 -12.331  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.686   2.928  -9.569  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.576   4.686  -9.463  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.008   3.861 -10.924  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.103   0.078 -12.615  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.361  -1.133 -13.412  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.373  -2.413 -12.555  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.801  -3.426 -12.961  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.681  -1.013 -14.188  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.568  -0.113 -15.424  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.874  -0.170 -16.240  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.810   0.622 -15.968  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       8.987  -1.035 -17.144  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.864   0.731 -12.468  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.558  -1.250 -14.140  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.468  -0.644 -13.529  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.969  -2.009 -14.530  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.732  -0.457 -16.040  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.349   0.912 -15.121  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.957  -2.385 -11.351  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.973  -3.536 -10.438  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.561  -3.934  -9.963  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.304  -5.121  -9.750  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.890  -3.244  -9.234  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.378  -3.229  -9.553  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.844  -3.661 -10.600  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.186  -2.767  -8.624  1.00  0.00           N  
ATOM    261  H   ASN A  18       7.425  -1.534 -11.059  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.373  -4.400 -10.974  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.612  -2.292  -8.784  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.735  -4.016  -8.479  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.816  -2.430  -7.750  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.173  -2.736  -8.821  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.634  -2.977  -9.833  1.00  0.00           N  
ATOM    268  CA  TYR A  19       3.236  -3.252  -9.492  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.448  -3.869 -10.663  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.577  -4.712 -10.429  1.00  0.00           O  
ATOM    271  CB  TYR A  19       2.536  -1.967  -9.023  1.00  0.00           C  
ATOM    272  CG  TYR A  19       3.151  -1.222  -7.848  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.504  -1.887  -6.653  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.287   0.176  -7.924  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.020  -1.154  -5.563  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.831   0.905  -6.855  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.214   0.239  -5.674  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.757   0.943  -4.646  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.927  -2.011  -9.937  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.210  -3.969  -8.670  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.482  -1.289  -9.877  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.512  -2.224  -8.748  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.365  -2.956  -6.565  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.964   0.703  -8.808  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.264  -1.651  -4.634  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.936   1.974  -6.928  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.919   0.368  -3.880  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.737  -3.481 -11.914  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.030  -4.004 -13.092  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.548  -5.379 -13.555  1.00  0.00           C  
ATOM    291  O   CYS A  20       1.775  -6.219 -14.021  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.058  -2.972 -14.229  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.529  -2.925 -15.292  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.449  -2.774 -12.051  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.981  -4.135 -12.818  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.211  -3.201 -14.874  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.900  -1.979 -13.808  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.853  -5.621 -13.404  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.529  -6.869 -13.771  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.016  -8.073 -12.952  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.206  -8.153 -11.730  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.050  -6.655 -13.639  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.885  -7.852 -14.079  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.394  -8.855 -14.582  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.186  -7.783 -13.910  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.423  -4.843 -13.089  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.306  -7.084 -14.818  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.346  -5.803 -14.251  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.294  -6.427 -12.601  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.602  -6.959 -13.503  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.751  -8.567 -14.201  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.704  11.087 -17.428  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.234  10.879 -16.057  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.025  11.719 -15.037  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.223  11.959 -15.212  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.333   9.382 -15.712  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.687   8.982 -14.398  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.314   8.667 -14.348  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.454   8.927 -13.218  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.714   8.304 -13.127  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.852   8.573 -12.000  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.483   8.261 -11.951  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.626  11.495 -17.551  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.185  11.175 -16.008  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.869   8.802 -16.511  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.389   9.109 -15.676  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.716   8.705 -15.247  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.508   9.171 -13.242  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.660   8.064 -13.092  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.443   8.551 -11.096  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.022   7.990 -11.010  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.372  12.109 -13.938  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.010  12.640 -12.719  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.382  12.004 -11.477  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.161  11.823 -11.420  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.962  14.184 -12.627  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.823  14.840 -13.714  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.549  14.777 -12.712  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.394  11.862 -13.863  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.062  12.351 -12.724  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.387  14.472 -11.665  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.399  14.651 -14.700  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.867  15.917 -13.547  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.836  14.440 -13.673  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.075  14.505 -13.655  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       6.942  14.418 -11.882  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       7.603  15.864 -12.644  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.205  11.666 -10.479  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.735  11.074  -9.220  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.717  11.980  -8.513  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.911  13.195  -8.408  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.903  10.811  -8.260  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.826   9.669  -8.662  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.611   8.944  -9.622  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.893   9.464  -7.924  1.00  0.00           N  
ATOM    357  H   ASN B   3      10.196  11.802 -10.607  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.240  10.127  -9.441  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      10.481  11.726  -8.136  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.470  10.574  -7.287  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.086  10.054  -7.129  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      12.518   8.718  -8.186  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.648  11.368  -8.005  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.536  12.044  -7.353  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.683  11.047  -6.557  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.680   9.838  -6.802  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.697  12.799  -8.409  1.00  0.00           C  
ATOM    368  CG  GLN B   4       4.058  11.903  -9.483  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.622  12.704 -10.706  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.513  13.215 -10.795  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.481  12.858 -11.692  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.581  10.362  -8.058  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.939  12.777  -6.652  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.905  13.356  -7.906  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       5.339  13.530  -8.901  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.759  11.134  -9.808  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.188  11.413  -9.059  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.409  12.446 -11.621  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       4.200  13.390 -12.499  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.942  11.584  -5.599  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.791  10.932  -4.955  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.650  10.754  -5.978  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.412  11.645  -6.798  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.314  11.774  -3.760  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.376  12.130  -2.739  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.418  11.679  -1.416  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.404  13.011  -2.929  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.470  12.289  -0.846  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.075  13.100  -1.730  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.104  12.562  -5.423  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.086   9.946  -4.590  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.886  12.705  -4.134  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.518  11.229  -3.253  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.647  13.533  -3.848  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.793  12.152   0.179  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.886  13.679  -1.532  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.939   9.622  -5.943  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.110   9.249  -6.907  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.274   8.530  -6.216  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.072   7.547  -5.507  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.479   8.330  -7.995  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.394   9.020  -9.012  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.179   7.973  -9.795  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.607   9.884  -9.999  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.118   8.975  -5.179  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.513  10.147  -7.378  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.045   7.539  -7.504  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.338   7.861  -8.541  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.101   9.639  -8.474  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       1.497   7.278 -10.284  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.805   8.459 -10.543  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.824   7.420  -9.112  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.125   9.276 -10.531  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.098  10.688  -9.471  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.290  10.330 -10.722  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.504   8.982  -6.461  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.711   8.406  -5.855  1.00  0.00           C  
ATOM    418  C   CYS B   7      -4.931   8.483  -6.792  1.00  0.00           C  
ATOM    419  O   CYS B   7      -4.959   9.295  -7.721  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -3.955   9.108  -4.509  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -4.962   8.165  -3.330  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.614   9.752  -7.109  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.528   7.349  -5.650  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.989   9.284  -4.039  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -4.417  10.080  -4.684  1.00  0.00           H  
ATOM    426  N   GLY B   8      -5.939   7.632  -6.566  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.186   7.611  -7.340  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.973   7.386  -8.842  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.148   6.568  -9.255  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.856   6.985  -5.795  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.834   6.817  -6.967  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.706   8.559  -7.193  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.692   8.142  -9.672  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.590   8.087 -11.139  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.187   8.416 -11.669  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.755   7.819 -12.656  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.617   9.039 -11.764  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.483  10.350 -11.230  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.326   8.824  -9.277  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.831   7.076 -11.467  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.481   9.062 -12.846  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.620   8.665 -11.548  1.00  0.00           H  
ATOM    443  HG  SER B   9      -9.162  10.919 -11.643  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.431   9.292 -10.991  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.063   9.656 -11.389  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.096   8.475 -11.247  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.251   8.273 -12.116  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.573  10.869 -10.581  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.185  12.180 -11.020  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.489  13.234 -11.622  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.497  12.534 -10.904  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.399  14.195 -11.854  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.614  13.801 -11.433  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.823   9.713 -10.159  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.063   9.936 -12.443  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.776  10.719  -9.522  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.491  10.949 -10.692  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -6.291  11.926 -10.490  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.188  15.154 -12.316  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.464  14.351 -11.503  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.255   7.653 -10.205  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.487   6.419 -10.006  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.793   5.371 -11.088  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.872   4.781 -11.653  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.799   5.898  -8.593  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.097   4.598  -8.163  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.575   4.731  -8.191  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.544   4.271  -6.737  1.00  0.00           C  
ATOM    469  H   LEU B  11      -3.990   7.871  -9.544  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.424   6.653 -10.077  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.531   6.676  -7.885  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.872   5.733  -8.516  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.399   3.783  -8.820  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.267   5.566  -7.567  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.118   3.821  -7.810  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.229   4.886  -9.212  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.121   3.322  -6.424  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.216   5.051  -6.048  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.631   4.190  -6.698  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.078   5.182 -11.411  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.529   4.240 -12.452  1.00  0.00           C  
ATOM    482  C   VAL B  12      -4.005   4.652 -13.830  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.466   3.815 -14.553  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -6.067   4.114 -12.456  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.578   3.190 -13.570  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.569   3.539 -11.125  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.776   5.706 -10.896  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -4.114   3.255 -12.232  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.509   5.100 -12.596  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.110   2.207 -13.487  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -7.660   3.080 -13.493  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -6.353   3.614 -14.548  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.277   4.182 -10.298  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -7.657   3.475 -11.137  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -6.151   2.544 -10.966  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.090   5.936 -14.186  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.559   6.445 -15.458  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.024   6.387 -15.517  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.473   5.962 -16.534  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.056   7.876 -15.717  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.537   7.904 -16.120  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.994   9.335 -16.463  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.762   9.790 -17.611  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.601  10.015 -15.600  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.565   6.584 -13.564  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.922   5.813 -16.269  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.900   8.490 -14.828  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.474   8.302 -16.533  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.678   7.259 -16.991  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.148   7.497 -15.312  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.319   6.742 -14.437  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.145   6.733 -14.411  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.734   5.324 -14.593  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.706   5.162 -15.336  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.623   7.365 -13.100  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.808   7.087 -13.616  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.510   7.347 -15.236  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.713   7.355 -13.063  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.229   6.805 -12.252  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.281   8.400 -13.041  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.133   4.296 -13.976  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.624   2.917 -14.100  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.266   2.311 -15.464  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.077   1.597 -16.051  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.210   2.062 -12.886  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -1.263   1.613 -12.784  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.570   0.341 -13.584  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.598   1.297 -11.327  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.704   4.478 -13.435  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.712   2.968 -14.058  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.846   1.177 -12.873  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.454   2.637 -11.995  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.913   2.416 -13.116  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.923  -0.473 -13.257  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.611   0.055 -13.430  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.427   0.500 -14.648  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.960   0.489 -10.967  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.437   2.183 -10.713  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -2.643   1.000 -11.238  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.903   2.656 -16.014  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.313   2.276 -17.368  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.347   2.847 -18.422  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.094   2.120 -19.315  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.762   2.744 -17.587  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.128   3.078 -19.018  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.420   2.058 -19.943  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.138   4.426 -19.422  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.724   2.389 -21.279  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.437   4.761 -20.756  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.731   3.742 -21.689  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.018   4.071 -22.979  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.537   3.233 -15.474  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.287   1.190 -17.462  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.442   1.982 -17.207  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.932   3.646 -17.003  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.403   1.022 -19.627  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.901   5.200 -18.699  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.946   1.608 -21.993  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.440   5.794 -21.076  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.205   3.288 -23.527  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.043   4.118 -18.280  1.00  0.00           N  
ATOM    562  CA  LEU B  17       0.967   4.787 -19.198  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.376   4.190 -19.122  1.00  0.00           C  
ATOM    564  O   LEU B  17       2.937   3.803 -20.146  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.007   6.295 -18.890  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.219   7.089 -19.381  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.170   8.510 -18.817  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.279   7.187 -20.908  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.354   4.654 -17.513  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.620   4.638 -20.220  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.112   6.425 -17.812  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.898   6.718 -19.354  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.131   6.615 -19.031  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.732   9.019 -19.157  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -1.048   9.068 -19.146  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.174   8.469 -17.727  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.416   6.197 -21.343  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.126   7.806 -21.203  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.641   7.628 -21.293  1.00  0.00           H  
ATOM    580  N   VAL B  18       2.947   4.076 -17.919  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.348   3.652 -17.741  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.561   2.161 -18.025  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.628   1.762 -18.486  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.826   4.057 -16.340  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.293   3.147 -15.237  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.343   4.081 -16.212  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.428   4.388 -17.101  1.00  0.00           H  
ATOM    588  HA  VAL B  18       4.953   4.203 -18.462  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.466   5.069 -16.146  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.847   2.208 -15.196  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.390   3.674 -14.292  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.249   2.933 -15.422  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.767   4.780 -16.931  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.587   4.405 -15.204  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.751   3.085 -16.377  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.532   1.334 -17.813  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.562  -0.091 -18.146  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.284  -0.346 -19.644  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.845  -1.273 -20.235  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.555  -0.816 -17.244  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.761  -2.612 -17.155  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.689   1.721 -17.405  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.555  -0.484 -17.916  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.648  -0.424 -16.231  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.545  -0.596 -17.592  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.441   0.485 -20.273  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.057   0.376 -21.685  1.00  0.00           C  
ATOM    608  C   GLY B  20       3.036   1.010 -22.685  1.00  0.00           C  
ATOM    609  O   GLY B  20       3.078   0.585 -23.842  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.981   1.203 -19.724  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.927  -0.674 -21.948  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.095   0.872 -21.813  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.837   1.997 -22.276  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.703   2.769 -23.182  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.790   1.946 -23.900  1.00  0.00           C  
ATOM    616  O   GLU B  21       6.304   0.945 -23.393  1.00  0.00           O  
ATOM    617  CB  GLU B  21       5.327   3.981 -22.457  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.593   5.297 -22.760  1.00  0.00           C  
ATOM    619  CD  GLU B  21       4.924   5.865 -24.159  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       5.021   5.089 -25.141  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       5.075   7.106 -24.287  1.00  0.00           O1-
ATOM    622  H   GLU B  21       3.719   2.345 -21.331  1.00  0.00           H  
ATOM    623  HA  GLU B  21       4.052   3.147 -23.972  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       5.317   3.807 -21.381  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       6.371   4.099 -22.750  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       3.515   5.141 -22.668  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       4.886   6.022 -21.996  1.00  0.00           H  
ATOM    628  N   ARG B  22       6.156   2.405 -25.103  1.00  0.00           N  
ATOM    629  CA  ARG B  22       7.085   1.771 -26.053  1.00  0.00           C  
ATOM    630  C   ARG B  22       8.552   2.113 -25.755  1.00  0.00           C  
ATOM    631  O   ARG B  22       9.309   2.552 -26.623  1.00  0.00           O  
ATOM    632  CB  ARG B  22       6.645   2.114 -27.489  1.00  0.00           C  
ATOM    633  CG  ARG B  22       5.225   1.642 -27.853  1.00  0.00           C  
ATOM    634  CD  ARG B  22       5.054   0.119 -27.746  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.638  -0.332 -26.402  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       4.811  -1.535 -25.883  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       5.396  -2.503 -26.531  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       4.384  -1.784 -24.683  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.731   3.281 -25.397  1.00  0.00           H  
ATOM    640  HA  ARG B  22       7.026   0.690 -25.929  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       6.695   3.197 -27.629  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       7.343   1.657 -28.193  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.480   2.147 -27.235  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.040   1.929 -28.889  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.293  -0.189 -28.463  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       6.004  -0.342 -28.018  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.145   0.329 -25.816  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.712  -2.344 -27.473  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       5.506  -3.409 -26.109  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       3.924  -1.038 -24.175  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       4.513  -2.688 -24.264  1.00  0.00           H  
ATOM    652  N   GLY B  23       8.937   1.914 -24.497  1.00  0.00           N  
ATOM    653  CA  GLY B  23      10.271   2.220 -23.967  1.00  0.00           C  
ATOM    654  C   GLY B  23      10.516   3.716 -23.726  1.00  0.00           C  
ATOM    655  O   GLY B  23       9.577   4.506 -23.584  1.00  0.00           O  
ATOM    656  H   GLY B  23       8.221   1.569 -23.870  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      10.418   1.692 -23.025  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      11.024   1.854 -24.666  1.00  0.00           H  
HETATM  659  N   DHI B  24      11.794   4.107 -23.663  1.00  0.00           N  
HETATM  660  CA  DHI B  24      12.235   5.497 -23.437  1.00  0.00           C  
HETATM  661  C   DHI B  24      12.413   5.860 -21.949  1.00  0.00           C  
HETATM  662  O   DHI B  24      12.566   7.036 -21.610  1.00  0.00           O  
HETATM  663  CB  DHI B  24      13.523   5.759 -24.232  1.00  0.00           C  
HETATM  664  CG  DHI B  24      13.337   5.630 -25.725  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      12.771   6.599 -26.560  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      13.669   4.542 -26.477  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      12.776   6.070 -27.796  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      13.310   4.836 -27.774  1.00  0.00           N  
HETATM  669  H   DHI B  24      12.507   3.406 -23.812  1.00  0.00           H  
HETATM  670  HA  DHI B  24      11.475   6.177 -23.826  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      13.870   6.772 -24.024  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      14.301   5.068 -23.903  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      14.118   3.626 -26.113  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      12.402   6.565 -28.687  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      13.421   4.232 -28.584  1.00  0.00           H  
ATOM    676  N   PHE B  25      12.381   4.865 -21.057  1.00  0.00           N  
ATOM    677  CA  PHE B  25      12.494   5.029 -19.603  1.00  0.00           C  
ATOM    678  C   PHE B  25      13.939   5.307 -19.144  1.00  0.00           C  
ATOM    679  O   PHE B  25      14.906   4.982 -19.843  1.00  0.00           O  
ATOM    680  CB  PHE B  25      11.925   3.779 -18.910  1.00  0.00           C  
ATOM    681  CG  PHE B  25      10.563   3.334 -19.419  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       9.444   4.182 -19.291  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      10.418   2.082 -20.049  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       8.194   3.783 -19.798  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       9.166   1.680 -20.548  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       8.057   2.533 -20.427  1.00  0.00           C  
ATOM    687  H   PHE B  25      12.249   3.929 -21.409  1.00  0.00           H  
ATOM    688  HA  PHE B  25      11.884   5.884 -19.307  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      12.635   2.960 -19.041  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      11.850   3.970 -17.840  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       9.546   5.145 -18.809  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      11.268   1.421 -20.146  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       7.336   4.435 -19.701  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       9.054   0.714 -21.021  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       7.093   2.218 -20.805  1.00  0.00           H  
ATOM    696  N   TYR B  26      14.092   5.888 -17.949  1.00  0.00           N  
ATOM    697  CA  TYR B  26      15.396   6.165 -17.330  1.00  0.00           C  
ATOM    698  C   TYR B  26      16.087   4.903 -16.772  1.00  0.00           C  
ATOM    699  O   TYR B  26      15.466   3.849 -16.605  1.00  0.00           O  
ATOM    700  CB  TYR B  26      15.229   7.249 -16.251  1.00  0.00           C  
ATOM    701  CG  TYR B  26      14.716   8.578 -16.784  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      15.485   9.307 -17.715  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      13.471   9.083 -16.361  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      15.004  10.524 -18.236  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      12.986  10.297 -16.882  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      13.748  11.021 -17.824  1.00  0.00           C  
ATOM    707  OH  TYR B  26      13.270  12.194 -18.324  1.00  0.00           O  
ATOM    708  H   TYR B  26      13.265   6.131 -17.426  1.00  0.00           H  
ATOM    709  HA  TYR B  26      16.056   6.567 -18.100  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      14.554   6.878 -15.479  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      16.193   7.434 -15.778  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      16.448   8.930 -18.037  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      12.884   8.543 -15.630  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      15.594  11.076 -18.954  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      12.029  10.681 -16.564  1.00  0.00           H  
ATOM    716  HH  TYR B  26      13.882  12.601 -18.961  1.00  0.00           H  
ATOM    717  N   THR B  27      17.389   5.030 -16.487  1.00  0.00           N  
ATOM    718  CA  THR B  27      18.265   3.965 -15.945  1.00  0.00           C  
ATOM    719  C   THR B  27      18.871   4.282 -14.560  1.00  0.00           C  
ATOM    720  O   THR B  27      18.966   3.355 -13.747  1.00  0.00           O  
ATOM    721  CB  THR B  27      19.375   3.597 -16.952  1.00  0.00           C  
ATOM    722  OG1 THR B  27      18.852   3.431 -18.258  1.00  0.00           O  
ATOM    723  CG2 THR B  27      20.103   2.298 -16.603  1.00  0.00           C  
ATOM    724  H   THR B  27      17.819   5.916 -16.699  1.00  0.00           H  
ATOM    725  HA  THR B  27      17.661   3.075 -15.801  1.00  0.00           H  
ATOM    726  HB  THR B  27      20.109   4.402 -16.987  1.00  0.00           H  
ATOM    727  HG1 THR B  27      18.207   2.702 -18.228  1.00  0.00           H  
ATOM    728 HG21 THR B  27      20.662   2.420 -15.676  1.00  0.00           H  
ATOM    729 HG22 THR B  27      19.389   1.481 -16.488  1.00  0.00           H  
ATOM    730 HG23 THR B  27      20.811   2.049 -17.395  1.00  0.00           H  
ATOM    731  N   PRO B  28      19.267   5.535 -14.229  1.00  0.00           N  
ATOM    732  CA  PRO B  28      19.801   5.879 -12.906  1.00  0.00           C  
ATOM    733  C   PRO B  28      18.790   5.650 -11.770  1.00  0.00           C  
ATOM    734  O   PRO B  28      17.615   6.016 -11.882  1.00  0.00           O  
ATOM    735  CB  PRO B  28      20.245   7.345 -12.990  1.00  0.00           C  
ATOM    736  CG  PRO B  28      20.532   7.530 -14.478  1.00  0.00           C  
ATOM    737  CD  PRO B  28      19.449   6.670 -15.122  1.00  0.00           C  
ATOM    738  HA  PRO B  28      20.684   5.263 -12.729  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      19.428   8.006 -12.696  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      21.129   7.535 -12.381  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      20.452   8.576 -14.781  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      21.518   7.129 -14.719  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      18.518   7.233 -15.180  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      19.765   6.355 -16.116  1.00  0.00           H  
ATOM    745  N   LYS B  29      19.254   5.047 -10.669  1.00  0.00           N  
ATOM    746  CA  LYS B  29      18.430   4.587  -9.536  1.00  0.00           C  
ATOM    747  C   LYS B  29      19.197   4.708  -8.210  1.00  0.00           C  
ATOM    748  O   LYS B  29      20.409   4.481  -8.171  1.00  0.00           O  
ATOM    749  CB  LYS B  29      18.001   3.135  -9.827  1.00  0.00           C  
ATOM    750  CG  LYS B  29      16.911   2.605  -8.881  1.00  0.00           C  
ATOM    751  CD  LYS B  29      16.554   1.134  -9.155  1.00  0.00           C  
ATOM    752  CE  LYS B  29      16.007   0.909 -10.572  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      15.636  -0.512 -10.797  1.00  0.00           N1+
ATOM    754  H   LYS B  29      20.239   4.817 -10.640  1.00  0.00           H  
ATOM    755  HA  LYS B  29      17.537   5.210  -9.469  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      17.618   3.093 -10.848  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      18.876   2.484  -9.768  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      17.260   2.677  -7.850  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      16.015   3.218  -8.984  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      17.444   0.520  -9.006  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      15.800   0.826  -8.428  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      15.136   1.552 -10.718  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      16.767   1.209 -11.301  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      14.926  -0.816 -10.144  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      15.274  -0.650 -11.732  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      16.436  -1.122 -10.688  1.00  0.00           H  
ATOM    767  N   THR B  30      18.489   5.061  -7.133  1.00  0.00           N  
ATOM    768  CA  THR B  30      19.013   5.215  -5.758  1.00  0.00           C  
ATOM    769  C   THR B  30      17.967   4.833  -4.702  1.00  0.00           C  
ATOM    770  O   THR B  30      18.322   4.109  -3.743  1.00  0.00           O  
ATOM    771  CB  THR B  30      19.575   6.632  -5.551  1.00  0.00           C  
ATOM    772  OG1 THR B  30      20.250   6.697  -4.312  1.00  0.00           O  
ATOM    773  CG2 THR B  30      18.539   7.760  -5.607  1.00  0.00           C  
ATOM    774  OXT THR B  30      16.775   5.178  -4.872  1.00  0.00           O1-
ATOM    775  H   THR B  30      17.499   5.212  -7.261  1.00  0.00           H  
ATOM    776  HA  THR B  30      19.847   4.525  -5.632  1.00  0.00           H  
ATOM    777  HB  THR B  30      20.309   6.815  -6.338  1.00  0.00           H  
ATOM    778  HG1 THR B  30      20.720   7.550  -4.272  1.00  0.00           H  
ATOM    779 HG21 THR B  30      17.990   7.715  -6.547  1.00  0.00           H  
ATOM    780 HG22 THR B  30      17.840   7.677  -4.775  1.00  0.00           H  
ATOM    781 HG23 THR B  30      19.045   8.724  -5.549  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.525  -2.095   0.705  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.205  -2.330  -0.722  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.277  -1.058  -1.556  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.553   0.020  -1.035  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.436  -1.672   0.795  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.158  -1.482   1.133  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.521  -2.967   1.210  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.913  -3.048  -1.137  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.801  -2.742  -0.805  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.023  -1.178  -2.863  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.133  -0.118  -3.889  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.496   1.231  -3.491  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.181   2.259  -3.536  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.385  -0.660  -5.253  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.594   0.383  -6.373  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.691  -1.474  -5.154  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.528   1.409  -6.538  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.169  -2.110  -3.208  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.198   0.084  -4.020  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.377  -1.352  -5.608  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.686  -0.158  -7.316  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.530   0.916  -6.208  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.497  -0.866  -4.746  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.981  -1.818  -6.148  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.550  -2.361  -4.538  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.436   1.052  -6.066  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.706   1.584  -7.599  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.250   2.349  -6.069  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.750   1.250  -3.033  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.420   2.487  -2.584  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.655   3.193  -1.454  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.442   4.398  -1.518  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.899   2.222  -2.232  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.119   1.143  -1.162  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.596   3.504  -1.766  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.277   0.389  -3.050  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.419   3.181  -3.426  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.397   1.887  -3.143  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.647   0.205  -1.455  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.721   1.468  -0.202  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.189   0.963  -1.047  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.181   3.825  -0.809  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.456   4.291  -2.507  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.663   3.319  -1.647  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.153   2.466  -0.459  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.342   3.026   0.639  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.052   3.482   0.170  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.600   4.455   0.689  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.180   1.980   1.751  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.518   1.524   2.349  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.311   0.309   3.270  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.019  -0.794   2.745  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.439   0.444   4.512  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -1.339   1.475  -0.468  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.852   3.897   1.055  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.348   1.117   1.345  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.430   2.402   2.551  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.964   2.364   2.890  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.204   1.243   1.549  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.620   2.809  -0.834  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.929   3.139  -1.407  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.911   4.443  -2.228  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.939   5.115  -2.299  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.410   1.963  -2.273  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.773   0.711  -1.454  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.233   0.715  -1.010  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.588   1.169   0.071  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.137   0.222  -1.832  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.124   2.004  -1.203  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.644   3.282  -0.596  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.629   1.702  -2.985  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.283   2.274  -2.850  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.132   0.623  -0.577  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.601  -0.171  -2.071  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.843  -0.168  -2.721  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.101   0.196  -1.538  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.766   4.808  -2.824  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.633   5.958  -3.733  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.694   7.090  -3.254  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.921   8.246  -3.616  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.166   5.444  -5.101  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.368   4.529  -6.108  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.995   4.153  -2.765  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.609   6.418  -3.880  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.285   4.816  -4.957  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.855   6.305  -5.691  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.362   6.815  -2.475  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.402   7.818  -2.170  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.010   8.765  -1.020  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.386   9.940  -1.016  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.722   7.092  -1.863  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.197   8.142  -1.738  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.536   5.854  -2.189  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.563   8.432  -3.056  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.901   6.350  -2.643  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.613   6.559  -0.918  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.243   8.256  -0.049  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.187   8.969   1.174  1.00  0.00           C  
ATOM     99  C   THR A   8       1.705   9.230   1.229  1.00  0.00           C  
ATOM    100  O   THR A   8       2.190  10.008   2.056  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.346   8.216   2.405  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.170   8.935   3.608  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.291   6.841   2.576  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.001   7.278  -0.128  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.285   9.946   1.192  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.415   8.063   2.258  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.748   9.720   3.576  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.048   6.225   1.712  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.372   6.934   2.664  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.108   6.361   3.469  1.00  0.00           H  
ATOM    111  N   SER A   9       2.463   8.615   0.317  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.909   8.795   0.130  1.00  0.00           C  
ATOM    113  C   SER A   9       4.287   8.745  -1.359  1.00  0.00           C  
ATOM    114  O   SER A   9       3.509   8.274  -2.191  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.671   7.725   0.921  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.042   8.077   1.024  1.00  0.00           O  
ATOM    117  H   SER A   9       1.988   8.044  -0.366  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.201   9.772   0.514  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.250   7.655   1.926  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.564   6.757   0.426  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.494   7.398   1.562  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.480   9.228  -1.709  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.989   9.248  -3.089  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.315   7.831  -3.585  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.906   7.026  -2.861  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.199  10.209  -3.191  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.665  11.653  -3.066  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.018  10.022  -4.481  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.684  12.780  -3.263  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.097   9.522  -0.965  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.199   9.633  -3.735  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.872  10.013  -2.355  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.864  11.804  -3.790  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.250  11.767  -2.066  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.412   9.008  -4.549  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.401  10.233  -5.353  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.882  10.683  -4.460  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.553  12.612  -2.627  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.986  12.835  -4.309  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.216  13.726  -2.989  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.993   7.562  -4.854  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.400   6.356  -5.578  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.015   6.685  -6.953  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.869   7.801  -7.466  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.212   5.387  -5.646  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.779   5.911  -6.620  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.523   8.280  -5.392  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.185   5.857  -5.007  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.556   4.438  -6.056  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.875   5.199  -4.627  1.00  0.00           H  
ATOM    151  N   SER A  12       7.735   5.717  -7.535  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.568   5.906  -8.736  1.00  0.00           C  
ATOM    153  C   SER A  12       8.226   4.906  -9.843  1.00  0.00           C  
ATOM    154  O   SER A  12       7.638   3.856  -9.571  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.057   5.797  -8.367  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.404   6.680  -7.313  1.00  0.00           O  
ATOM    157  H   SER A  12       7.803   4.820  -7.073  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.400   6.899  -9.137  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.272   4.774  -8.054  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.670   6.026  -9.242  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.397   7.595  -7.660  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.655   5.175 -11.084  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.481   4.272 -12.237  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.970   2.839 -11.965  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.318   1.874 -12.360  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.134   4.860 -13.505  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.673   4.937 -13.589  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.065   5.350 -15.008  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.277   5.956 -12.625  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.117   6.058 -11.252  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.416   4.207 -12.445  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.818   4.221 -14.328  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.719   5.851 -13.684  1.00  0.00           H  
ATOM    174  HG  LEU A  13      11.105   3.958 -13.390  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.651   6.331 -15.241  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      12.151   5.382 -15.097  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.680   4.619 -15.719  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.185   5.605 -11.601  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      12.338   6.080 -12.841  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.776   6.915 -12.741  1.00  0.00           H  
ATOM    181  N   TYR A  14      10.059   2.709 -11.202  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.643   1.434 -10.781  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.676   0.572  -9.951  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.768  -0.654  -9.980  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.915   1.729  -9.973  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.892   2.680 -10.647  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.456   2.347 -11.895  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.221   3.907 -10.033  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.340   3.240 -12.531  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.108   4.799 -10.665  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.670   4.468 -11.918  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.527   5.324 -12.541  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.548   3.551 -10.938  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.915   0.867 -11.671  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.617   2.156  -9.012  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.429   0.789  -9.770  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.208   1.406 -12.368  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.795   4.165  -9.071  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.772   2.991 -13.490  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.360   5.739 -10.193  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.683   6.133 -12.022  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.724   1.189  -9.241  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.658   0.486  -8.519  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.368   0.398  -9.351  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.733  -0.654  -9.388  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.388   1.162  -7.168  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.653   1.432  -6.335  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.355   1.456  -4.838  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.995   0.799  -4.027  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.359   2.206  -4.419  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.685   2.199  -9.278  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.983  -0.534  -8.303  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.864   2.106  -7.328  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.734   0.502  -6.595  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.391   0.657  -6.528  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.081   2.391  -6.631  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.814   2.717  -5.088  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.151   2.214  -3.433  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.001   1.464 -10.073  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.779   1.522 -10.889  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.753   0.461 -12.004  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.710  -0.146 -12.253  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.605   2.941 -11.448  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.281   4.030 -10.405  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.518   5.412 -11.011  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.822   3.973  -9.949  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.570   2.301 -10.010  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.932   1.313 -10.253  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.528   3.200 -11.958  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.804   2.927 -12.186  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.928   3.919  -9.536  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.311   6.179 -10.266  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.557   5.505 -11.323  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.869   5.561 -11.875  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.640   4.753  -9.210  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.158   4.135 -10.796  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.603   3.011  -9.493  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.901   0.157 -12.616  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.025  -0.951 -13.576  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.830  -2.335 -12.914  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.300  -3.251 -13.546  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.383  -0.884 -14.292  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.454   0.273 -15.301  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.795   0.258 -16.062  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.943  -0.545 -17.017  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.712   1.041 -15.717  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.726   0.711 -12.405  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.249  -0.835 -14.335  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.184  -0.785 -13.558  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.533  -1.818 -14.837  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.628   0.177 -16.009  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.328   1.224 -14.780  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.179  -2.495 -11.628  1.00  0.00           N  
ATOM    254  CA  ASN A  18       5.929  -3.728 -10.867  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.456  -3.881 -10.446  1.00  0.00           C  
ATOM    256  O   ASN A  18       3.950  -5.003 -10.426  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.863  -3.810  -9.646  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.259  -4.280 -10.009  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.495  -5.454 -10.261  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.231  -3.399 -10.049  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.532  -1.692 -11.127  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.149  -4.584 -11.510  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.911  -2.855  -9.127  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.459  -4.538  -8.940  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.071  -2.412  -9.883  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.163  -3.714 -10.247  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.742  -2.784 -10.163  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.293  -2.827  -9.906  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.480  -3.116 -11.182  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.412  -3.726 -11.107  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.827  -1.529  -9.233  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.579  -1.150  -7.968  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.700  -2.052  -6.891  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.139   0.133  -7.858  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.398  -1.671  -5.727  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.874   0.506  -6.722  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.017  -0.404  -5.654  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.733  -0.052  -4.552  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.225  -1.893 -10.104  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.094  -3.646  -9.213  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.915  -0.718  -9.958  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.770  -1.627  -8.981  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.243  -3.031  -6.944  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.971   0.857  -8.633  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.456  -2.344  -4.884  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.281   1.504  -6.664  1.00  0.00           H  
ATOM    287  HH  TYR A  19       5.105   0.839  -4.644  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.002  -2.744 -12.358  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.473  -3.174 -13.657  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.701  -4.680 -13.916  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.790  -5.382 -14.362  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.141  -2.338 -14.752  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.618  -2.753 -16.438  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.834  -2.167 -12.345  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.399  -2.986 -13.687  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.939  -1.281 -14.575  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.218  -2.486 -14.695  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.904  -5.191 -13.623  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.301  -6.582 -13.874  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.410  -7.598 -13.124  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.514  -7.780 -11.902  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.800  -6.731 -13.541  1.00  0.00           C  
ATOM    303  CG  ASN A  21       5.371  -8.106 -13.867  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       4.731  -8.965 -14.462  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       6.604  -8.359 -13.494  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.619  -4.556 -13.288  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.170  -6.784 -14.939  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       5.371  -5.994 -14.105  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       4.955  -6.543 -12.479  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.142  -7.659 -13.004  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       6.995  -9.264 -13.708  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       9.636  10.305 -16.573  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.971  10.330 -15.268  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.629  11.327 -14.294  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.842  11.555 -14.345  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.978   8.911 -14.675  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.162   8.744 -13.406  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.779   8.480 -13.474  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.786   8.862 -12.151  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.028   8.339 -12.293  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       8.033   8.726 -10.973  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.654   8.460 -11.041  1.00  0.00           C  
ATOM    324  H1  PHE B   1      10.587  10.659 -16.620  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.935  10.634 -15.421  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.600   8.210 -15.420  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      10.012   8.638 -14.454  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.288   8.389 -14.434  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.844   9.078 -12.085  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.966   8.139 -12.348  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.518   8.841 -10.015  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.077   8.356 -10.131  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.834  11.869 -13.366  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.292  12.617 -12.179  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.537  12.143 -10.933  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.331  11.891 -11.000  1.00  0.00           O  
ATOM    337  CB  VAL B   2       9.163  14.149 -12.345  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.143  14.680 -13.397  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.752  14.624 -12.720  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.857  11.614 -13.384  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.347  12.396 -12.012  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.429  14.611 -11.394  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.158  14.367 -13.148  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.883  14.302 -14.386  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.110  15.770 -13.414  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.740  15.711 -12.798  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.446  14.199 -13.677  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       7.038  14.330 -11.951  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.237  12.019  -9.801  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.658  11.561  -8.529  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.430  12.370  -8.093  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.396  13.599  -8.202  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.702  11.606  -7.404  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.661  10.422  -7.391  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.520   9.444  -8.113  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.668  10.465  -6.550  1.00  0.00           N  
ATOM    357  H   ASN B   3      10.230  12.185  -9.844  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.324  10.531  -8.651  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      10.262  12.539  -7.460  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.160  11.618  -6.457  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      11.798  11.261  -5.946  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      12.301   9.680  -6.527  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.433  11.652  -7.574  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.117  12.179  -7.243  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.323  11.207  -6.358  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.519   9.988  -6.376  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.353  12.490  -8.546  1.00  0.00           C  
ATOM    368  CG  GLN B   4       4.221  11.300  -9.515  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.706  11.749 -10.880  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.513  11.856 -11.130  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.587  12.056 -11.807  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.553  10.657  -7.454  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.244  13.111  -6.688  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.356  12.858  -8.300  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.877  13.297  -9.058  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.187  10.819  -9.662  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.547  10.558  -9.095  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.579  11.977 -11.594  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       4.258  12.362 -12.708  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.388  11.776  -5.606  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.237  11.074  -5.021  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.166  10.818  -6.101  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.945  11.666  -6.969  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.643  11.904  -3.872  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.607  12.290  -2.771  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.600  11.787  -1.465  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.569  13.255  -2.863  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.556  12.462  -0.805  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.145  13.357  -1.615  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.386  12.782  -5.597  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.562  10.113  -4.618  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.218  12.821  -4.283  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.826  11.337  -3.430  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.823  13.830  -3.746  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       3.821  12.312   0.235  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.888  13.993  -1.343  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.487   9.670  -6.044  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.521   9.207  -7.013  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.637   8.425  -6.304  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.352   7.544  -5.494  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.165   8.298  -8.054  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.906   9.030  -9.183  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.853   8.059  -9.888  1.00  0.00           C  
ATOM    404  CD2 LEU B   6      -0.081   9.601 -10.202  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.679   9.056  -5.258  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.977  10.062  -7.513  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.870   7.649  -7.532  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.587   7.658  -8.512  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.496   9.841  -8.767  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.619   7.729  -9.187  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.303   7.190 -10.246  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.339   8.558 -10.725  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.704   8.807 -10.607  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.711  10.355  -9.733  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       0.466  10.073 -11.017  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.907   8.698  -6.622  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.048   8.019  -5.991  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.263   7.893  -6.931  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.371   8.622  -7.920  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.394   8.766  -4.694  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.230   7.749  -3.450  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.107   9.388  -7.335  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.744   7.006  -5.723  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.468   9.125  -4.246  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.006   9.640  -4.921  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.179   6.963  -6.634  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.423   6.754  -7.386  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.198   6.476  -8.877  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.263   5.771  -9.264  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.032   6.392  -5.815  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.969   5.911  -6.963  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.047   7.642  -7.283  1.00  0.00           H  
ATOM    433  N   SER B   9      -8.034   7.067  -9.732  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.932   6.939 -11.196  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.593   7.440 -11.755  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.086   6.873 -12.724  1.00  0.00           O  
ATOM    437  CB  SER B   9      -9.072   7.709 -11.876  1.00  0.00           C  
ATOM    438  OG  SER B   9     -10.332   7.279 -11.378  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.809   7.597  -9.359  1.00  0.00           H  
ATOM    440  HA  SER B   9      -8.030   5.886 -11.462  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.953   8.778 -11.685  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.028   7.537 -12.952  1.00  0.00           H  
ATOM    443  HG  SER B   9     -11.034   7.773 -11.847  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.968   8.445 -11.123  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.665   8.974 -11.553  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.542   7.953 -11.353  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.662   7.847 -12.203  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.347  10.293 -10.829  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.120  11.476 -11.360  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.571  12.550 -12.070  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -6.465  11.672 -11.241  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -5.600  13.367 -12.360  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.748  12.864 -11.873  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.379   8.815 -10.276  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.709   9.189 -12.622  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.539  10.192  -9.763  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.283  10.507 -10.944  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -7.166  11.009 -10.751  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.518  14.299 -12.909  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -7.662  13.298 -11.965  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.596   7.152 -10.283  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.658   6.051 -10.035  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.802   4.931 -11.077  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.798   4.460 -11.615  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.884   5.546  -8.597  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.035   4.350  -8.139  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.538   4.622  -8.280  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.359   4.073  -6.670  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.368   7.279  -9.641  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.643   6.439 -10.119  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.689   6.374  -7.923  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.929   5.265  -8.483  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.293   3.471  -8.730  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.024   3.756  -7.946  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.277   4.804  -9.322  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.257   5.480  -7.675  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.090   4.931  -6.053  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.424   3.870  -6.559  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.807   3.204  -6.326  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.041   4.549 -11.405  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.341   3.528 -12.426  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.866   3.978 -13.812  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.227   3.206 -14.526  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.844   3.181 -12.437  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.193   2.138 -13.507  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.285   2.607 -11.082  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.814   4.986 -10.915  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.791   2.620 -12.177  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.421   4.083 -12.635  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.008   2.538 -14.503  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.594   1.237 -13.364  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.250   1.877 -13.440  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -7.348   2.369 -11.110  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.720   1.702 -10.857  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -6.123   3.335 -10.289  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.105   5.239 -14.184  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.618   5.808 -15.446  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.087   5.938 -15.473  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.464   5.547 -16.458  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.283   7.168 -15.718  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.748   7.013 -16.152  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.390   8.383 -16.445  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.191   8.922 -17.561  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -7.112   8.926 -15.573  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.665   5.827 -13.576  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.888   5.135 -16.260  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -4.223   7.794 -14.827  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.741   7.665 -16.523  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.784   6.392 -17.051  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.310   6.493 -15.374  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.453   6.415 -14.398  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.000   6.586 -14.345  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.762   5.257 -14.481  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.760   5.201 -15.207  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.365   7.305 -13.045  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.998   6.736 -13.605  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.305   7.222 -15.178  1.00  0.00           H  
ATOM    518  HB1 ALA B  14      -0.101   8.291 -13.028  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.018   6.723 -12.191  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.447   7.428 -12.985  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.284   4.175 -13.848  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.931   2.864 -13.969  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.678   2.214 -15.337  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.566   1.546 -15.859  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.628   1.960 -12.761  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.798   1.392 -12.620  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.029   0.131 -13.459  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.057   1.009 -11.160  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.557   4.266 -13.290  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.005   3.043 -13.918  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.332   1.129 -12.799  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.861   2.535 -11.865  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.521   2.149 -12.907  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.298  -0.633 -13.194  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.032  -0.253 -13.276  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.949   0.350 -14.520  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -2.070   0.624 -11.051  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.344   0.251 -10.837  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.955   1.892 -10.526  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.474   2.469 -15.968  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.724   2.082 -17.363  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.241   2.808 -18.312  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.867   2.174 -19.162  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.200   2.357 -17.722  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.442   2.890 -19.125  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.220   2.074 -20.251  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.819   4.235 -19.302  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -2.389   2.598 -21.549  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.017   4.756 -20.595  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -2.806   3.936 -21.723  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.009   4.425 -22.976  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.185   3.005 -15.486  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.544   1.013 -17.476  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.767   1.436 -17.590  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.612   3.082 -17.021  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -1.890   1.053 -20.116  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.927   4.881 -18.439  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -2.185   1.989 -22.417  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.316   5.786 -20.724  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.212   5.378 -22.963  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.405   4.123 -18.138  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.188   4.980 -19.030  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.689   4.663 -18.976  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.345   4.610 -20.018  1.00  0.00           O  
ATOM    565  CB  LEU B  17       0.947   6.452 -18.654  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.381   7.054 -19.152  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.603   8.422 -18.507  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.402   7.236 -20.672  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.126   4.563 -17.392  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.865   4.809 -20.057  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.006   6.545 -17.569  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.755   7.045 -19.073  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.207   6.408 -18.869  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.208   9.100 -18.775  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -1.551   8.840 -18.843  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.638   8.312 -17.422  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -1.335   7.710 -20.972  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.434   7.861 -20.987  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.336   6.269 -21.168  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.231   4.419 -17.778  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.657   4.099 -17.587  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.998   2.661 -18.002  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.112   2.387 -18.448  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.060   4.415 -16.138  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.597   3.379 -15.116  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.565   4.546 -15.961  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.642   4.522 -16.956  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.234   4.761 -18.233  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.611   5.374 -15.873  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.733   3.795 -14.120  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.550   3.160 -15.281  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.173   2.457 -15.200  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.970   5.255 -16.682  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.749   4.915 -14.955  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.041   3.571 -16.085  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.023   1.752 -17.908  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.154   0.349 -18.316  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.930   0.119 -19.824  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.530  -0.778 -20.420  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.134  -0.434 -17.493  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.231  -2.232 -17.558  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.149   2.047 -17.486  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.153  -0.010 -18.060  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.262  -0.148 -16.451  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.130  -0.135 -17.797  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.058   0.922 -20.446  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.607   0.764 -21.834  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.568  -0.351 -22.041  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.358  -0.796 -23.171  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.581   1.620 -19.885  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.158   1.702 -22.155  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.468   0.557 -22.471  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.929  -0.833 -20.967  1.00  0.00           N  
ATOM    614  CA  GLU B  21       0.044  -2.007 -20.989  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.266  -1.786 -20.214  1.00  0.00           C  
ATOM    616  O   GLU B  21      -1.259  -1.477 -19.020  1.00  0.00           O  
ATOM    617  CB  GLU B  21       0.820  -3.241 -20.491  1.00  0.00           C  
ATOM    618  CG  GLU B  21       0.035  -4.544 -20.682  1.00  0.00           C  
ATOM    619  CD  GLU B  21       0.915  -5.776 -20.391  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       1.659  -6.222 -21.299  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       0.858  -6.317 -19.261  1.00  0.00           O  
ATOM    622  H   GLU B  21       1.102  -0.390 -20.076  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.229  -2.215 -22.018  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       1.752  -3.313 -21.053  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       1.064  -3.120 -19.437  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -0.828  -4.541 -20.015  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -0.338  -4.594 -21.709  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.399  -1.988 -20.905  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -3.764  -2.053 -20.331  1.00  0.00           C  
ATOM    630  C   ARG B  22      -4.168  -3.484 -19.942  1.00  0.00           C  
ATOM    631  O   ARG B  22      -5.048  -3.690 -19.106  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -4.773  -1.512 -21.362  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.502  -0.075 -21.799  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -5.463   0.306 -22.925  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -5.128   1.648 -23.416  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -5.552   2.232 -24.522  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -6.436   1.681 -25.306  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -5.081   3.395 -24.862  1.00  0.00           N  
ATOM    639  H   ARG B  22      -2.308  -2.141 -21.903  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -3.818  -1.445 -19.426  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -4.754  -2.144 -22.249  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -5.777  -1.540 -20.939  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -4.636   0.597 -20.951  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -3.484   0.007 -22.175  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -5.360  -0.422 -23.734  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -6.488   0.288 -22.551  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -4.478   2.162 -22.848  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -6.822   0.785 -25.057  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -6.743   2.148 -26.143  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -4.362   3.825 -24.293  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -5.395   3.850 -25.702  1.00  0.00           H  
ATOM    652  N   GLY B  23      -3.534  -4.457 -20.596  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -3.783  -5.902 -20.527  1.00  0.00           C  
ATOM    654  C   GLY B  23      -3.383  -6.604 -21.834  1.00  0.00           C  
ATOM    655  O   GLY B  23      -2.896  -7.735 -21.816  1.00  0.00           O  
ATOM    656  H   GLY B  23      -2.810  -4.151 -21.224  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -3.217  -6.333 -19.701  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -4.845  -6.077 -20.359  1.00  0.00           H  
HETATM  659  N   DHI B  24      -3.512  -5.895 -22.966  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -3.009  -6.296 -24.291  1.00  0.00           C  
HETATM  661  C   DHI B  24      -3.692  -7.554 -24.850  1.00  0.00           C  
HETATM  662  O   DHI B  24      -3.063  -8.360 -25.539  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -3.227  -5.126 -25.267  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -2.516  -3.847 -24.893  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -3.087  -2.572 -24.850  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -1.187  -3.741 -24.617  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -2.079  -1.723 -24.584  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -0.925  -2.398 -24.439  1.00  0.00           N  
HETATM  669  H   DHI B  24      -3.947  -4.987 -22.896  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -1.941  -6.513 -24.224  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -2.873  -5.426 -26.255  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -4.295  -4.921 -25.349  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -0.489  -4.567 -24.589  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -2.177  -0.645 -24.510  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -0.016  -1.971 -24.261  1.00  0.00           H  
ATOM    676  N   PHE B  25      -4.976  -7.720 -24.535  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.800  -8.873 -24.914  1.00  0.00           C  
ATOM    678  C   PHE B  25      -6.077  -8.942 -26.429  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.104  -7.919 -27.123  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -7.114  -8.845 -24.116  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.946  -8.682 -22.615  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.308  -9.685 -21.860  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -7.419  -7.521 -21.969  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.140  -9.528 -20.471  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -7.257  -7.368 -20.580  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.615  -8.370 -19.831  1.00  0.00           C  
ATOM    687  H   PHE B  25      -5.391  -6.995 -23.970  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.258  -9.779 -24.637  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.732  -8.030 -24.496  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -7.655  -9.775 -24.302  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -5.941 -10.580 -22.346  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -7.912  -6.745 -22.539  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -5.647 -10.300 -19.895  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -7.624  -6.477 -20.087  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.490  -8.251 -18.763  1.00  0.00           H  
ATOM    696  N   TYR B  26      -6.312 -10.153 -26.941  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -6.614 -10.411 -28.357  1.00  0.00           C  
ATOM    698  C   TYR B  26      -8.042  -9.988 -28.749  1.00  0.00           C  
ATOM    699  O   TYR B  26      -8.952  -9.975 -27.914  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -6.391 -11.899 -28.671  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -5.017 -12.424 -28.296  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -3.888 -12.042 -29.047  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -4.868 -13.286 -27.191  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -2.609 -12.515 -28.693  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.591 -13.761 -26.833  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -2.457 -13.377 -27.583  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -1.227 -13.842 -27.230  1.00  0.00           O  
ATOM    708  H   TYR B  26      -6.286 -10.948 -26.320  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.916  -9.832 -28.966  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -7.153 -12.484 -28.154  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -6.536 -12.057 -29.741  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -4.002 -11.381 -29.896  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -5.736 -13.585 -26.615  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -1.743 -12.220 -29.268  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -3.470 -14.423 -25.987  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -0.524 -13.511 -27.819  1.00  0.00           H  
ATOM    717  N   THR B  27      -8.252  -9.705 -30.039  1.00  0.00           N  
ATOM    718  CA  THR B  27      -9.569  -9.383 -30.623  1.00  0.00           C  
ATOM    719  C   THR B  27     -10.081 -10.576 -31.449  1.00  0.00           C  
ATOM    720  O   THR B  27      -9.563 -10.806 -32.549  1.00  0.00           O  
ATOM    721  CB  THR B  27      -9.497  -8.107 -31.484  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -8.990  -7.034 -30.714  1.00  0.00           O  
ATOM    723  CG2 THR B  27     -10.873  -7.675 -31.998  1.00  0.00           C  
ATOM    724  H   THR B  27      -7.460  -9.728 -30.665  1.00  0.00           H  
ATOM    725  HA  THR B  27     -10.272  -9.163 -29.824  1.00  0.00           H  
ATOM    726  HB  THR B  27      -8.832  -8.276 -32.333  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -8.853  -6.279 -31.315  1.00  0.00           H  
ATOM    728 HG21 THR B  27     -11.557  -7.527 -31.161  1.00  0.00           H  
ATOM    729 HG22 THR B  27     -10.782  -6.743 -32.558  1.00  0.00           H  
ATOM    730 HG23 THR B  27     -11.281  -8.435 -32.666  1.00  0.00           H  
ATOM    731  N   PRO B  28     -11.067 -11.359 -30.961  1.00  0.00           N  
ATOM    732  CA  PRO B  28     -11.620 -12.501 -31.693  1.00  0.00           C  
ATOM    733  C   PRO B  28     -12.430 -12.070 -32.930  1.00  0.00           C  
ATOM    734  O   PRO B  28     -12.909 -10.935 -33.017  1.00  0.00           O  
ATOM    735  CB  PRO B  28     -12.472 -13.269 -30.674  1.00  0.00           C  
ATOM    736  CG  PRO B  28     -12.923 -12.177 -29.707  1.00  0.00           C  
ATOM    737  CD  PRO B  28     -11.718 -11.240 -29.661  1.00  0.00           C  
ATOM    738  HA  PRO B  28     -10.807 -13.150 -32.025  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -13.320 -13.777 -31.136  1.00  0.00           H  
ATOM    740  HB3 PRO B  28     -11.844 -13.986 -30.144  1.00  0.00           H  
ATOM    741  HG2 PRO B  28     -13.783 -11.649 -30.123  1.00  0.00           H  
ATOM    742  HG3 PRO B  28     -13.160 -12.580 -28.721  1.00  0.00           H  
ATOM    743  HD2 PRO B  28     -12.056 -10.222 -29.466  1.00  0.00           H  
ATOM    744  HD3 PRO B  28     -11.027 -11.566 -28.881  1.00  0.00           H  
ATOM    745  N   LYS B  29     -12.579 -12.987 -33.894  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -13.225 -12.767 -35.197  1.00  0.00           C  
ATOM    747  C   LYS B  29     -14.581 -13.479 -35.283  1.00  0.00           C  
ATOM    748  O   LYS B  29     -14.845 -14.447 -34.564  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -12.284 -13.206 -36.341  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.851 -12.645 -36.282  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.782 -11.109 -36.213  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -9.345 -10.574 -36.312  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -8.485 -11.031 -35.186  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -12.233 -13.918 -33.723  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -13.426 -11.701 -35.319  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -12.217 -14.295 -36.339  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -12.729 -12.908 -37.292  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.342 -13.071 -35.417  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.322 -12.978 -37.177  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -11.358 -10.694 -37.041  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.225 -10.756 -35.281  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -8.914 -10.892 -37.265  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -9.389  -9.482 -36.317  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -8.907 -10.817 -34.285  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -8.331 -12.028 -35.220  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -7.579 -10.584 -35.216  1.00  0.00           H  
ATOM    767  N   THR B  30     -15.425 -12.992 -36.190  1.00  0.00           N  
ATOM    768  CA  THR B  30     -16.778 -13.501 -36.505  1.00  0.00           C  
ATOM    769  C   THR B  30     -17.126 -13.316 -37.990  1.00  0.00           C  
ATOM    770  O   THR B  30     -16.764 -12.268 -38.576  1.00  0.00           O  
ATOM    771  CB  THR B  30     -17.822 -12.867 -35.569  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -19.080 -13.482 -35.749  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -18.004 -11.354 -35.730  1.00  0.00           C  
ATOM    774  OXT THR B  30     -17.691 -14.257 -38.593  1.00  0.00           O1-
ATOM    775  H   THR B  30     -15.079 -12.220 -36.737  1.00  0.00           H  
ATOM    776  HA  THR B  30     -16.787 -14.573 -36.318  1.00  0.00           H  
ATOM    777  HB  THR B  30     -17.505 -13.052 -34.540  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -19.000 -14.414 -35.475  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -17.049 -10.846 -35.592  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -18.399 -11.120 -36.718  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -18.701 -10.992 -34.975  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -0.127  -2.523  -0.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.154  -2.063  -1.335  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.663  -0.879  -2.157  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.116  -0.067  -1.665  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.485  -3.287   0.181  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.698  -2.837  -0.860  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.134  -1.770   0.246  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.412  -2.881  -2.007  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.049  -1.756  -0.794  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.124  -0.764  -3.408  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.687   0.249  -4.392  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.990   1.690  -3.946  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.077   2.509  -3.823  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.241  -0.125  -5.797  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.940   0.858  -6.948  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.759  -0.399  -5.829  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.472   1.447  -6.967  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.770  -1.469  -3.735  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.401   0.186  -4.459  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.757  -1.065  -6.062  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.085   0.318  -7.885  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.658   1.676  -6.933  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.035  -1.187  -5.128  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.324   0.505  -5.605  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.043  -0.739  -6.827  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.186   0.699  -6.647  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.720   1.776  -7.976  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.536   2.298  -6.294  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.243   1.998  -3.603  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.640   3.330  -3.098  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.949   3.665  -1.768  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.429   4.764  -1.592  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.178   3.452  -3.044  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.877   2.383  -2.194  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.611   4.824  -2.529  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.952   1.286  -3.705  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.292   4.076  -3.812  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.549   3.351  -4.064  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.958   2.494  -2.292  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.611   1.382  -2.529  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.616   2.501  -1.144  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.696   4.914  -2.583  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.294   4.945  -1.492  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.164   5.602  -3.146  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.828   2.684  -0.875  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.116   2.791   0.412  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.423   2.768   0.307  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.109   2.769   1.333  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.649   1.740   1.401  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.126   1.989   1.727  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.617   1.043   2.839  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.927  -0.137   2.543  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.703   1.469   4.016  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -2.311   1.824  -1.082  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.345   3.766   0.838  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.525   0.742   0.978  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.084   1.799   2.330  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.245   3.034   2.031  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.723   1.841   0.826  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.977   2.808  -0.912  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.391   3.097  -1.176  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.587   4.393  -1.984  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.545   5.125  -1.720  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.033   1.878  -1.865  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.541   2.016  -2.141  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.386   2.242  -0.886  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.911   1.317  -0.279  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.558   3.473  -0.453  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.361   2.704  -1.707  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.899   3.247  -0.223  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.878   0.997  -1.239  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.526   1.704  -2.815  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.891   1.106  -2.626  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.710   2.835  -2.837  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.080   4.241  -0.917  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.111   3.620   0.377  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.704   4.684  -2.950  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.895   5.770  -3.925  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.987   7.005  -3.744  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.291   8.055  -4.317  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.810   5.192  -5.343  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.003   3.869  -5.708  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.990   3.991  -3.148  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.907   6.155  -3.814  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.804   4.807  -5.507  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.979   6.002  -6.052  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.078   6.926  -2.933  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.846   8.103  -2.491  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.379   8.602  -1.108  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.533   9.777  -0.765  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.341   7.758  -2.515  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.458   9.161  -2.247  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.329   6.027  -2.529  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.693   8.921  -3.195  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.573   7.325  -3.487  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.553   7.005  -1.756  1.00  0.00           H  
ATOM     97  N   THR A   8       0.230   7.710  -0.326  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.790   7.954   1.013  1.00  0.00           C  
ATOM     99  C   THR A   8       2.196   8.568   0.965  1.00  0.00           C  
ATOM    100  O   THR A   8       2.536   9.403   1.808  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.834   6.620   1.774  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.517   5.661   0.995  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.572   6.079   2.026  1.00  0.00           C  
ATOM    104  H   THR A   8       0.304   6.760  -0.664  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.145   8.641   1.561  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.338   6.746   2.730  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.566   4.841   1.516  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.509   5.148   2.588  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.144   6.802   2.607  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.079   5.900   1.076  1.00  0.00           H  
ATOM    111  N   SER A   9       2.984   8.195  -0.048  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.348   8.663  -0.339  1.00  0.00           C  
ATOM    113  C   SER A   9       4.576   8.767  -1.855  1.00  0.00           C  
ATOM    114  O   SER A   9       3.782   8.264  -2.650  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.379   7.687   0.255  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.326   7.677   1.675  1.00  0.00           O  
ATOM    117  H   SER A   9       2.615   7.490  -0.671  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.505   9.649   0.098  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.187   6.683  -0.127  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.382   7.988  -0.054  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.002   7.053   2.005  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.683   9.388  -2.277  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.113   9.410  -3.687  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.472   7.992  -4.167  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.104   7.224  -3.435  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.287  10.403  -3.877  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.777  11.834  -3.605  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.912  10.309  -5.280  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.790  12.967  -3.811  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.303   9.785  -1.586  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.275   9.759  -4.294  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.067  10.166  -3.151  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.919  12.031  -4.247  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.451  11.886  -2.568  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.163  10.534  -6.039  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.743  11.009  -5.360  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.328   9.317  -5.454  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.367  13.895  -3.425  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.712  12.745  -3.275  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.997  13.100  -4.874  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.125   7.677  -5.420  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.592   6.488  -6.137  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.421   6.856  -7.378  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.092   7.795  -8.107  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.404   5.589  -6.495  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.793   4.622  -5.093  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.609   8.362  -5.956  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.244   5.911  -5.483  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.595   6.202  -6.896  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.710   4.886  -7.269  1.00  0.00           H  
ATOM    151  N   SER A  12       8.478   6.081  -7.625  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.305   6.140  -8.839  1.00  0.00           C  
ATOM    153  C   SER A  12       8.769   5.217  -9.938  1.00  0.00           C  
ATOM    154  O   SER A  12       8.029   4.270  -9.660  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.763   5.778  -8.520  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.307   6.652  -7.544  1.00  0.00           O  
ATOM    157  H   SER A  12       8.698   5.360  -6.947  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.291   7.155  -9.230  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.819   4.749  -8.161  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.361   5.860  -9.430  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.017   6.347  -6.663  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.196   5.427 -11.189  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.818   4.563 -12.318  1.00  0.00           C  
ATOM    164  C   LEU A  13       9.188   3.078 -12.105  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.399   2.197 -12.443  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.331   5.142 -13.655  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.727   5.794 -13.746  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.876   4.905 -13.283  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.993   6.185 -15.200  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.793   6.221 -11.369  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.731   4.579 -12.386  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.261   4.356 -14.409  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.624   5.918 -13.942  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.733   6.702 -13.144  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.806   3.922 -13.751  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      12.829   5.361 -13.554  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.855   4.815 -12.202  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.029   5.292 -15.825  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.199   6.840 -15.555  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      11.941   6.718 -15.273  1.00  0.00           H  
ATOM    181  N   TYR A  14      10.308   2.796 -11.430  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.745   1.441 -11.064  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.756   0.718 -10.131  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.659  -0.509 -10.160  1.00  0.00           O  
ATOM    185  CB  TYR A  14      12.115   1.524 -10.371  1.00  0.00           C  
ATOM    186  CG  TYR A  14      13.199   2.255 -11.144  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.624   1.769 -12.397  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.790   3.415 -10.603  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.630   2.445 -13.114  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.796   4.093 -11.317  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.218   3.613 -12.576  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.192   4.276 -13.260  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.921   3.563 -11.196  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.844   0.848 -11.974  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.982   2.013  -9.404  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.466   0.509 -10.174  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.176   0.874 -12.811  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.474   3.788  -9.636  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.952   2.074 -14.077  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.252   4.984 -10.909  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.401   3.849 -14.110  1.00  0.00           H  
ATOM    202  N   GLN A  15       9.014   1.474  -9.314  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.971   0.957  -8.424  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.657   0.782  -9.193  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.084  -0.304  -9.195  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.785   1.900  -7.222  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.059   2.081  -6.388  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.809   3.113  -5.299  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.174   4.274  -5.420  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.116   2.753  -4.240  1.00  0.00           N  
ATOM    211  H   GLN A  15       9.118   2.479  -9.379  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.268  -0.023  -8.046  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.455   2.876  -7.575  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.007   1.509  -6.564  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.342   1.130  -5.935  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.881   2.431  -7.013  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.803   1.800  -4.133  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.875   3.462  -3.574  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.200   1.829  -9.894  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.914   1.848 -10.603  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.806   0.760 -11.685  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.757   0.129 -11.815  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.695   3.234 -11.212  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.494   4.371 -10.193  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.496   5.710 -10.928  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.177   4.256  -9.423  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.751   2.681  -9.882  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.113   1.682  -9.892  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.570   3.442 -11.815  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.827   3.200 -11.868  1.00  0.00           H  
ATOM    231  HG  LEU A  16       5.317   4.373  -9.482  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.432   5.833 -11.470  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.664   5.759 -11.630  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.409   6.521 -10.206  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.165   3.346  -8.826  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.070   5.107  -8.750  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.338   4.248 -10.116  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.885   0.476 -12.423  1.00  0.00           N  
ATOM    239  CA  GLU A  17       5.891  -0.574 -13.452  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.670  -1.992 -12.881  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.114  -2.847 -13.574  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.198  -0.525 -14.260  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.242   0.670 -15.221  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.491   0.611 -16.118  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.512  -0.220 -17.059  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.461   1.373 -15.888  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.724   1.037 -12.296  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.067  -0.384 -14.143  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.053  -0.490 -13.582  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.272  -1.438 -14.852  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.346   0.649 -15.845  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.223   1.602 -14.657  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.031  -2.250 -11.616  1.00  0.00           N  
ATOM    254  CA  ASN A  18       5.826  -3.556 -10.971  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.338  -3.848 -10.695  1.00  0.00           C  
ATOM    256  O   ASN A  18       3.912  -5.002 -10.762  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.647  -3.627  -9.667  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.155  -3.698  -9.873  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.673  -3.894 -10.965  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.915  -3.576  -8.808  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.433  -1.501 -11.067  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.178  -4.341 -11.643  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.412  -2.773  -9.037  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.351  -4.516  -9.111  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.502  -3.420  -7.902  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.915  -3.593  -8.934  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.532  -2.811 -10.442  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.088  -2.924 -10.184  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.261  -3.253 -11.441  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.106  -3.669 -11.333  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.605  -1.626  -9.525  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.195  -1.388  -8.148  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.695  -2.095  -7.037  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.224  -0.444  -7.975  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.217  -1.850  -5.751  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.748  -0.194  -6.691  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.251  -0.903  -5.577  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.760  -0.663  -4.339  1.00  0.00           O  
ATOM    279  H   TYR A  19       3.944  -1.888 -10.411  1.00  0.00           H  
ATOM    280  HA  TYR A  19       1.926  -3.740  -9.478  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.844  -0.786 -10.175  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.520  -1.652  -9.426  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.900  -2.817  -7.168  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.604   0.098  -8.828  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.819  -2.373  -4.895  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.517   0.549  -6.551  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.354  -1.224  -3.659  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.847  -3.104 -12.634  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.224  -3.449 -13.914  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.198  -4.970 -14.190  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.333  -5.462 -14.918  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.014  -2.717 -15.000  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.274  -2.704 -16.650  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.790  -2.741 -12.649  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.198  -3.081 -13.923  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.147  -1.679 -14.688  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.003  -3.171 -15.074  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.136  -5.728 -13.608  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.253  -7.181 -13.778  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.159  -7.938 -12.999  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.051  -7.828 -11.768  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.684  -7.606 -13.392  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.975  -9.081 -13.637  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       3.124  -9.873 -14.021  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       5.195  -9.508 -13.400  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.797  -5.273 -12.994  1.00  0.00           H  
ATOM    307  HA  ASN A  21       2.108  -7.421 -14.833  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       4.397  -7.022 -13.974  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       3.855  -7.394 -12.336  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       5.905  -8.866 -13.081  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       5.402 -10.482 -13.559  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.043   9.574 -17.446  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.503   9.859 -16.115  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.427  10.774 -15.285  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.651  10.754 -15.445  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.240   8.530 -15.386  1.00  0.00           C  
ATOM    318  CG  PHE B   1       6.653   8.667 -13.993  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.314   9.065 -13.827  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.452   8.417 -12.860  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.778   9.219 -12.535  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.911   8.550 -11.570  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.574   8.957 -11.406  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.036   9.734 -17.592  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.550  10.374 -16.241  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       6.555   7.930 -15.987  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.181   7.985 -15.314  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       4.693   9.260 -14.692  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       8.487   8.128 -12.976  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       3.752   9.535 -12.413  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.525   8.343 -10.705  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.160   9.063 -10.412  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.831  11.545 -14.369  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.517  12.358 -13.349  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.840  12.116 -11.998  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.610  12.181 -11.904  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.501  13.861 -13.709  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.249  14.702 -12.665  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.156  14.135 -15.070  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.826  11.476 -14.287  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.557  12.040 -13.272  1.00  0.00           H  
ATOM    342  HB  VAL B   2       7.467  14.207 -13.754  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.279  14.358 -12.572  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.250  15.750 -12.966  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.754  14.635 -11.696  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       9.165  15.207 -15.270  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.182  13.761 -15.074  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.592  13.648 -15.865  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.632  11.838 -10.957  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.134  11.455  -9.631  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.133  12.456  -9.034  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.318  13.674  -9.097  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.288  11.263  -8.637  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.079   9.978  -8.835  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.128   9.388  -9.905  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.724   9.500  -7.797  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.623  11.761 -11.126  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.614  10.501  -9.731  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.961  12.119  -8.673  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.842  11.244  -7.642  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.701   9.982  -6.913  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.151   8.582  -7.877  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.091  11.902  -8.414  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.975  12.601  -7.794  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.153  11.606  -6.959  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.189  10.392  -7.179  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.108  13.274  -8.881  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.501  12.306  -9.915  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.049  13.035 -11.176  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.915  13.483 -11.303  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.917  13.196 -12.152  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.057  10.897  -8.329  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.366  13.373  -7.129  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.297  13.825  -8.404  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.724  14.004  -9.406  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.230  11.549 -10.203  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.646  11.803  -9.471  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.862  12.827 -12.056  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.625  13.682 -12.985  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.388  12.137  -6.014  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.275  11.429  -5.362  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.133  11.190  -6.368  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.849  12.051  -7.206  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.757  12.237  -4.163  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.781  12.556  -3.098  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.795  12.037  -1.800  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.791  13.469  -3.216  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.807  12.653  -1.166  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.414  13.525  -1.988  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.490  13.126  -5.862  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.624  10.458  -5.001  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.339  13.177  -4.525  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.945  11.677  -3.700  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.049  14.031  -4.107  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.095  12.480  -0.134  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.197  14.119  -1.735  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.467  10.037  -6.283  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.575   9.578  -7.216  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.694   8.856  -6.458  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.410   8.054  -5.573  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.061   8.603  -8.220  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.926   9.241  -9.312  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.752   8.152  -9.995  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.081   9.958 -10.365  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.737   9.384  -5.553  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -1.014  10.425  -7.744  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.682   7.909  -7.652  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.727   8.033  -8.706  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.604   9.950  -8.852  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.436   7.708  -9.271  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.100   7.374 -10.390  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.337   8.582 -10.805  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.628   9.264 -10.818  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.462  10.785  -9.908  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       0.730  10.364 -11.141  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.958   9.085  -6.819  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.102   8.513  -6.087  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.260   8.090  -7.005  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.412   8.625  -8.103  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.572   9.527  -5.031  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.070   8.800  -3.445  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.141   9.682  -7.617  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.770   7.614  -5.565  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.768  10.235  -4.826  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.408  10.101  -5.435  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.092   7.142  -6.555  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.326   6.732  -7.242  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.129   6.363  -8.719  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.184   5.658  -9.080  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.908   6.738  -5.648  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.754   5.868  -6.734  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.048   7.546  -7.175  1.00  0.00           H  
ATOM    433  N   SER B   9      -8.003   6.873  -9.589  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.921   6.678 -11.044  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.640   7.254 -11.667  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.109   6.661 -12.608  1.00  0.00           O  
ATOM    437  CB  SER B   9      -9.155   7.285 -11.723  1.00  0.00           C  
ATOM    438  OG  SER B   9      -9.331   8.642 -11.341  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.738   7.475  -9.244  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.925   5.607 -11.249  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -9.044   7.215 -12.807  1.00  0.00           H  
ATOM    442  HB3 SER B   9     -10.037   6.712 -11.427  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.128   8.986 -11.791  1.00  0.00           H  
ATOM    444  N   HIS B  10      -6.079   8.341 -11.119  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.817   8.926 -11.595  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.633   7.977 -11.385  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.780   7.871 -12.262  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.555  10.276 -10.904  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.640  11.309 -11.112  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -6.178  12.128 -10.113  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -6.253  11.604 -12.296  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -7.106  12.890 -10.717  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -7.170  12.596 -12.028  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.535   8.768 -10.323  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.892   9.098 -12.670  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.427  10.118  -9.836  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.614  10.685 -11.271  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -6.058  11.139 -13.254  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -7.716  13.637 -10.221  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -7.797  13.036 -12.695  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.608   7.236 -10.272  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.607   6.198 -10.003  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.743   5.009 -10.964  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.747   4.571 -11.539  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.731   5.781  -8.527  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.795   4.660  -8.041  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.316   4.948  -8.291  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.002   4.500  -6.533  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.358   7.371  -9.603  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.617   6.626 -10.167  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.550   6.661  -7.918  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.754   5.456  -8.339  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.061   3.726  -8.536  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.285   4.107  -7.954  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.127   5.090  -9.354  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.016   5.832  -7.739  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.025   4.181  -6.334  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.316   3.754  -6.138  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.812   5.444  -6.022  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.971   4.527 -11.183  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.255   3.407 -12.100  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.856   3.749 -13.538  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.206   2.941 -14.199  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.738   2.988 -12.021  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.092   1.873 -13.014  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.076   2.465 -10.619  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.741   4.942 -10.671  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.647   2.554 -11.798  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.367   3.852 -12.233  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -7.128   1.564 -12.871  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.988   2.231 -14.039  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.437   1.013 -12.865  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -7.133   2.203 -10.568  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.473   1.585 -10.392  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.879   3.231  -9.871  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.173   4.954 -14.015  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.755   5.419 -15.345  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.239   5.655 -15.431  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.610   5.203 -16.387  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.518   6.694 -15.736  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.990   6.414 -16.068  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.696   7.690 -16.564  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -7.203   8.481 -15.730  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.759   7.913 -17.799  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.738   5.571 -13.439  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.988   4.647 -16.082  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -4.452   7.426 -14.929  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -4.046   7.120 -16.621  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -6.034   5.643 -16.843  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.501   6.020 -15.188  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.620   6.299 -14.437  1.00  0.00           N  
ATOM    512  CA  ALA B  14      -0.190   6.615 -14.470  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.699   5.360 -14.460  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.702   5.319 -15.176  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.147   7.537 -13.296  1.00  0.00           C  
ATOM    516  H   ALA B  14      -2.166   6.643 -13.653  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.023   7.156 -15.394  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.213   7.764 -13.298  1.00  0.00           H  
ATOM    519  HB2 ALA B  14      -0.410   8.470 -13.387  1.00  0.00           H  
ATOM    520  HB3 ALA B  14      -0.116   7.049 -12.356  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.318   4.312 -13.715  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.104   3.073 -13.649  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.950   2.233 -14.923  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.896   1.587 -15.366  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.833   2.305 -12.343  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.501   1.541 -12.210  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.461   0.145 -12.845  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.834   1.342 -10.730  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.558   4.373 -13.208  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.151   3.367 -13.592  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.649   1.596 -12.224  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.908   3.023 -11.527  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.299   2.119 -12.666  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.337   0.209 -13.922  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.362  -0.433 -12.424  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.399  -0.373 -12.650  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.783   0.816 -10.629  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.047   0.770 -10.243  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.924   2.311 -10.241  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.218   2.304 -15.559  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.504   1.702 -16.860  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.238   2.422 -18.003  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.767   1.766 -18.906  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.033   1.725 -17.017  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.554   1.676 -18.431  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.830   0.445 -19.048  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.787   2.886 -19.109  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.336   0.425 -20.361  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.275   2.869 -20.430  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.543   1.634 -21.064  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.002   1.609 -22.344  1.00  0.00           O  
ATOM    552  H   TYR B  16      -0.958   2.845 -15.128  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.168   0.665 -16.870  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.458   0.900 -16.443  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.418   2.646 -16.581  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.668  -0.480 -18.510  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.588   3.823 -18.601  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.577  -0.514 -20.831  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.450   3.794 -20.959  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.081   0.695 -22.677  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.360   3.751 -17.930  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.061   4.575 -18.922  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.584   4.399 -18.854  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.227   4.254 -19.895  1.00  0.00           O  
ATOM    565  CB  LEU B  17       0.688   6.055 -18.722  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.698   6.453 -19.265  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -1.056   7.860 -18.784  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.748   6.448 -20.795  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.102   4.223 -17.159  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.756   4.260 -19.920  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       0.740   6.283 -17.657  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.439   6.670 -19.219  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.453   5.763 -18.897  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -2.044   8.136 -19.153  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -1.075   7.880 -17.695  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.321   8.580 -19.146  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.589   5.439 -21.174  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.729   6.785 -21.132  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.017   7.111 -21.199  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.165   4.365 -17.648  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.613   4.140 -17.465  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.007   2.684 -17.761  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.104   2.423 -18.255  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.048   4.615 -16.067  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.610   3.683 -14.940  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.557   4.795 -15.948  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.591   4.531 -16.826  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.139   4.762 -18.190  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.583   5.588 -15.895  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.565   3.451 -15.075  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.180   2.757 -14.949  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.746   4.186 -13.983  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.916   5.469 -16.726  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.770   5.227 -14.973  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.061   3.832 -16.034  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.079   1.745 -17.546  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.188   0.348 -17.978  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.147   0.170 -19.501  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.855  -0.676 -20.055  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.033  -0.410 -17.329  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.859  -2.145 -17.784  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.233   2.027 -17.064  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.120  -0.083 -17.628  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.171  -0.355 -16.252  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.097   0.088 -17.570  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.292   0.936 -20.181  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.989   0.720 -21.597  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.130  -0.529 -21.817  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.370  -1.274 -22.768  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.702   1.572 -19.655  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.438   1.583 -21.972  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.915   0.623 -22.165  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.168  -0.771 -20.917  1.00  0.00           N  
ATOM    614  CA  GLU B  21       0.094  -1.795 -20.959  1.00  0.00           C  
ATOM    615  C   GLU B  21       0.512  -3.277 -20.827  1.00  0.00           C  
ATOM    616  O   GLU B  21      -0.230  -4.087 -20.266  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.793  -1.534 -22.198  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -2.007  -2.464 -22.338  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -2.894  -2.036 -23.526  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -3.779  -1.163 -23.350  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      -2.718  -2.578 -24.645  1.00  0.00           O1-
ATOM    622  H   GLU B  21       1.139  -0.121 -20.137  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.528  -1.617 -20.088  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -1.148  -0.504 -22.152  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.191  -1.640 -23.101  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -1.659  -3.488 -22.497  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -2.583  -2.451 -21.411  1.00  0.00           H  
ATOM    628  N   ARG B  22       1.696  -3.641 -21.316  1.00  0.00           N  
ATOM    629  CA  ARG B  22       2.141  -5.037 -21.535  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.575  -5.817 -20.287  1.00  0.00           C  
ATOM    631  O   ARG B  22       2.770  -7.027 -20.367  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.216  -5.046 -22.632  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.543  -4.412 -22.175  1.00  0.00           C  
ATOM    634  CD  ARG B  22       5.322  -3.842 -23.362  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.651  -2.645 -23.908  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       4.981  -1.945 -24.974  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       5.942  -2.295 -25.779  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       4.316  -0.860 -25.246  1.00  0.00           N  
ATOM    639  H   ARG B  22       2.211  -2.889 -21.755  1.00  0.00           H  
ATOM    640  HA  ARG B  22       1.286  -5.593 -21.925  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.407  -6.075 -22.948  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.817  -4.513 -23.497  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.366  -3.607 -21.462  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.149  -5.175 -21.683  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.317  -3.567 -23.011  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.410  -4.616 -24.124  1.00  0.00           H  
ATOM    647  HE  ARG B  22       3.866  -2.278 -23.385  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       6.339  -3.225 -25.694  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       6.171  -1.731 -26.576  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       3.535  -0.603 -24.662  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       4.545  -0.308 -26.056  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.743  -5.152 -19.145  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.926  -5.788 -17.824  1.00  0.00           C  
ATOM    654  C   GLY B  23       4.208  -6.610 -17.651  1.00  0.00           C  
ATOM    655  O   GLY B  23       4.261  -7.508 -16.810  1.00  0.00           O  
ATOM    656  H   GLY B  23       2.621  -4.151 -19.186  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.957  -5.007 -17.070  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       2.073  -6.435 -17.618  1.00  0.00           H  
HETATM  659  N   DHI B  24       5.227  -6.332 -18.467  1.00  0.00           N  
HETATM  660  CA  DHI B  24       6.491  -7.083 -18.521  1.00  0.00           C  
HETATM  661  C   DHI B  24       6.410  -8.392 -19.330  1.00  0.00           C  
HETATM  662  O   DHI B  24       7.357  -9.181 -19.315  1.00  0.00           O  
HETATM  663  CB  DHI B  24       7.588  -6.183 -19.100  1.00  0.00           C  
HETATM  664  CG  DHI B  24       7.935  -5.012 -18.214  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       8.708  -5.075 -17.049  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       7.582  -3.716 -18.442  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       8.810  -3.808 -16.609  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       8.148  -2.974 -17.429  1.00  0.00           N  
HETATM  669  H   DHI B  24       5.106  -5.546 -19.087  1.00  0.00           H  
HETATM  670  HA  DHI B  24       6.788  -7.348 -17.506  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       8.495  -6.772 -19.238  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       7.275  -5.822 -20.080  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       6.994  -3.354 -19.274  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       9.366  -3.497 -15.731  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       8.146  -1.952 -17.341  1.00  0.00           H  
ATOM    676  N   PHE B  25       5.316  -8.615 -20.063  1.00  0.00           N  
ATOM    677  CA  PHE B  25       5.191  -9.664 -21.081  1.00  0.00           C  
ATOM    678  C   PHE B  25       5.575  -9.138 -22.478  1.00  0.00           C  
ATOM    679  O   PHE B  25       5.775  -7.934 -22.675  1.00  0.00           O  
ATOM    680  CB  PHE B  25       3.773 -10.258 -21.030  1.00  0.00           C  
ATOM    681  CG  PHE B  25       3.370 -10.754 -19.651  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       3.995 -11.889 -19.100  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       2.402 -10.060 -18.898  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       3.656 -12.327 -17.806  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       2.063 -10.496 -17.604  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       2.691 -11.628 -17.058  1.00  0.00           C  
ATOM    687  H   PHE B  25       4.561  -7.942 -20.012  1.00  0.00           H  
ATOM    688  HA  PHE B  25       5.886 -10.472 -20.846  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       3.060  -9.506 -21.371  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       3.715 -11.097 -21.724  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       4.749 -12.419 -19.666  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       1.924  -9.182 -19.308  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       4.143 -13.196 -17.383  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       1.326  -9.955 -17.026  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       2.437 -11.956 -16.058  1.00  0.00           H  
ATOM    696  N   TYR B  26       5.707 -10.041 -23.454  1.00  0.00           N  
ATOM    697  CA  TYR B  26       6.176  -9.725 -24.810  1.00  0.00           C  
ATOM    698  C   TYR B  26       5.259  -8.730 -25.550  1.00  0.00           C  
ATOM    699  O   TYR B  26       4.033  -8.775 -25.421  1.00  0.00           O  
ATOM    700  CB  TYR B  26       6.339 -11.025 -25.615  1.00  0.00           C  
ATOM    701  CG  TYR B  26       7.236 -12.059 -24.955  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       8.632 -11.865 -24.928  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       6.675 -13.205 -24.355  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       9.467 -12.811 -24.301  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       7.508 -14.152 -23.726  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       8.906 -13.958 -23.697  1.00  0.00           C  
ATOM    707  OH  TYR B  26       9.703 -14.879 -23.087  1.00  0.00           O  
ATOM    708  H   TYR B  26       5.533 -11.011 -23.235  1.00  0.00           H  
ATOM    709  HA  TYR B  26       7.161  -9.265 -24.721  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       5.353 -11.460 -25.787  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       6.761 -10.783 -26.590  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       9.065 -10.986 -25.390  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       5.603 -13.362 -24.375  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      10.538 -12.659 -24.282  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       7.083 -15.032 -23.263  1.00  0.00           H  
ATOM    716  HH  TYR B  26      10.644 -14.637 -23.132  1.00  0.00           H  
ATOM    717  N   THR B  27       5.858  -7.842 -26.353  1.00  0.00           N  
ATOM    718  CA  THR B  27       5.134  -6.801 -27.116  1.00  0.00           C  
ATOM    719  C   THR B  27       4.350  -7.345 -28.331  1.00  0.00           C  
ATOM    720  O   THR B  27       3.207  -6.913 -28.522  1.00  0.00           O  
ATOM    721  CB  THR B  27       6.069  -5.640 -27.511  1.00  0.00           C  
ATOM    722  OG1 THR B  27       6.638  -5.058 -26.351  1.00  0.00           O  
ATOM    723  CG2 THR B  27       5.353  -4.504 -28.241  1.00  0.00           C  
ATOM    724  H   THR B  27       6.865  -7.870 -26.422  1.00  0.00           H  
ATOM    725  HA  THR B  27       4.389  -6.375 -26.449  1.00  0.00           H  
ATOM    726  HB  THR B  27       6.873  -6.005 -28.149  1.00  0.00           H  
ATOM    727  HG1 THR B  27       7.300  -5.679 -26.000  1.00  0.00           H  
ATOM    728 HG21 THR B  27       4.996  -4.846 -29.212  1.00  0.00           H  
ATOM    729 HG22 THR B  27       4.508  -4.152 -27.647  1.00  0.00           H  
ATOM    730 HG23 THR B  27       6.049  -3.682 -28.407  1.00  0.00           H  
ATOM    731  N   PRO B  28       4.879  -8.284 -29.148  1.00  0.00           N  
ATOM    732  CA  PRO B  28       4.160  -8.839 -30.301  1.00  0.00           C  
ATOM    733  C   PRO B  28       2.894  -9.628 -29.924  1.00  0.00           C  
ATOM    734  O   PRO B  28       2.824 -10.257 -28.863  1.00  0.00           O  
ATOM    735  CB  PRO B  28       5.167  -9.725 -31.046  1.00  0.00           C  
ATOM    736  CG  PRO B  28       6.519  -9.149 -30.631  1.00  0.00           C  
ATOM    737  CD  PRO B  28       6.259  -8.746 -29.183  1.00  0.00           C  
ATOM    738  HA  PRO B  28       3.880  -8.011 -30.954  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       5.096 -10.757 -30.696  1.00  0.00           H  
ATOM    740  HB3 PRO B  28       5.024  -9.679 -32.127  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       7.318  -9.885 -30.711  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       6.744  -8.262 -31.227  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       6.363  -9.615 -28.534  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       6.959  -7.969 -28.882  1.00  0.00           H  
ATOM    745  N   LYS B  29       1.900  -9.634 -30.825  1.00  0.00           N  
ATOM    746  CA  LYS B  29       0.602 -10.319 -30.639  1.00  0.00           C  
ATOM    747  C   LYS B  29       0.648 -11.837 -30.892  1.00  0.00           C  
ATOM    748  O   LYS B  29      -0.256 -12.551 -30.445  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -0.465  -9.653 -31.529  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -0.739  -8.193 -31.134  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -1.855  -7.588 -31.996  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -2.113  -6.134 -31.581  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -3.193  -5.517 -32.395  1.00  0.00           N1+
ATOM    754  H   LYS B  29       2.036  -9.098 -31.673  1.00  0.00           H  
ATOM    755  HA  LYS B  29       0.291 -10.201 -29.599  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -0.146  -9.697 -32.572  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -1.398 -10.213 -31.435  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -1.038  -8.156 -30.085  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       0.167  -7.599 -31.262  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -1.558  -7.621 -33.046  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -2.768  -8.171 -31.866  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -2.385  -6.114 -30.522  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -1.186  -5.565 -31.700  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -3.356  -4.558 -32.115  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -2.957  -5.511 -33.378  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -4.065  -6.017 -32.288  1.00  0.00           H  
ATOM    767  N   THR B  30       1.691 -12.325 -31.573  1.00  0.00           N  
ATOM    768  CA  THR B  30       1.891 -13.732 -31.989  1.00  0.00           C  
ATOM    769  C   THR B  30       3.325 -14.187 -31.716  1.00  0.00           C  
ATOM    770  O   THR B  30       3.504 -15.179 -30.974  1.00  0.00           O  
ATOM    771  CB  THR B  30       1.546 -13.922 -33.475  1.00  0.00           C  
ATOM    772  OG1 THR B  30       0.242 -13.436 -33.727  1.00  0.00           O  
ATOM    773  CG2 THR B  30       1.575 -15.395 -33.896  1.00  0.00           C  
ATOM    774  OXT THR B  30       4.271 -13.539 -32.222  1.00  0.00           O1-
ATOM    775  H   THR B  30       2.387 -11.659 -31.870  1.00  0.00           H  
ATOM    776  HA  THR B  30       1.230 -14.376 -31.410  1.00  0.00           H  
ATOM    777  HB  THR B  30       2.256 -13.363 -34.086  1.00  0.00           H  
ATOM    778  HG1 THR B  30       0.094 -13.467 -34.690  1.00  0.00           H  
ATOM    779 HG21 THR B  30       0.893 -15.976 -33.274  1.00  0.00           H  
ATOM    780 HG22 THR B  30       1.277 -15.487 -34.941  1.00  0.00           H  
ATOM    781 HG23 THR B  30       2.584 -15.795 -33.792  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       0.171  -2.698  -0.459  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.786  -2.409  -1.551  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.544  -1.034  -2.154  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.044  -0.165  -1.514  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.091  -3.659  -0.169  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.117  -2.519  -0.766  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.029  -2.109   0.340  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.669  -3.155  -2.337  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.805  -2.452  -1.167  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.971  -0.813  -3.400  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.508   0.335  -4.204  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.907   1.710  -3.640  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.069   2.606  -3.591  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.914   0.153  -5.683  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.091   1.116  -6.566  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.434   0.267  -5.909  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.439   1.054  -8.053  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.482  -1.545  -3.874  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.584   0.312  -4.177  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.632  -0.860  -5.974  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.214   2.140  -6.228  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.962   0.871  -6.452  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.974  -0.366  -5.204  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.768   1.298  -5.798  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.683  -0.073  -6.914  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.430   1.472  -8.222  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.291   1.630  -8.623  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.431   0.021  -8.390  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.143   1.905  -3.169  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.623   3.227  -2.709  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.894   3.698  -1.441  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.349   4.796  -1.396  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.161   3.240  -2.574  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.727   2.228  -1.566  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.673   4.632  -2.201  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.798   1.136  -3.224  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.375   3.953  -3.485  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.573   2.990  -3.552  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.815   2.228  -1.630  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.376   1.221  -1.794  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.443   2.493  -0.549  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.763   4.634  -2.200  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.317   4.910  -1.209  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.324   5.360  -2.933  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.767   2.825  -0.449  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.028   3.039   0.809  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.512   3.068   0.655  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.225   3.176   1.657  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.472   1.975   1.829  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.158   0.570   1.296  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.424  -0.580   2.283  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.097  -0.394   3.326  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      -0.962  -1.710   1.987  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.229   1.936  -0.571  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.301   4.015   1.211  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.954   2.138   2.775  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.546   2.069   1.998  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.753   0.408   0.392  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.108   0.552   1.004  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.026   2.980  -0.578  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.446   3.160  -0.918  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.674   4.340  -1.884  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.674   5.047  -1.753  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.002   1.844  -1.494  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.070   0.734  -0.429  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.577  -0.595  -0.983  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.821  -1.520  -1.265  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.873  -0.761  -1.146  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.380   2.817  -1.336  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.012   3.393  -0.016  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.376   1.516  -2.326  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.008   2.023  -1.875  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.730   1.056   0.377  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.081   0.568  -0.007  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.516  -0.017  -0.922  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.198  -1.637  -1.524  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.754   4.576  -2.827  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.918   5.506  -3.954  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.947   6.706  -3.951  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.160   7.653  -4.712  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.840   4.722  -5.270  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.971   3.305  -5.421  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.986   3.921  -2.894  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.918   5.934  -3.907  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.820   4.362  -5.403  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.056   5.413  -6.086  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.079   6.706  -3.087  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.852   7.921  -2.755  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.332   8.591  -1.463  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.490   9.797  -1.263  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.344   7.558  -2.673  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.511   8.915  -2.365  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.259   5.863  -2.537  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.742   8.653  -3.556  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.632   7.065  -3.601  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.481   6.845  -1.863  1.00  0.00           H  
ATOM     97  N   THR A   8       0.324   7.811  -0.598  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.915   8.223   0.689  1.00  0.00           C  
ATOM     99  C   THR A   8       2.360   8.726   0.551  1.00  0.00           C  
ATOM    100  O   THR A   8       2.758   9.680   1.225  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.888   7.023   1.647  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.544   5.942   1.022  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.538   6.578   1.972  1.00  0.00           C  
ATOM    104  H   THR A   8       0.389   6.825  -0.813  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.322   9.026   1.128  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.395   7.269   2.577  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.566   5.200   1.651  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.087   7.410   2.414  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.050   6.253   1.065  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.508   5.757   2.688  1.00  0.00           H  
ATOM    111  N   SER A   9       3.130   8.106  -0.350  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.455   8.519  -0.840  1.00  0.00           C  
ATOM    113  C   SER A   9       4.453   8.553  -2.379  1.00  0.00           C  
ATOM    114  O   SER A   9       3.457   8.198  -3.006  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.547   7.578  -0.307  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.631   7.639   1.109  1.00  0.00           O  
ATOM    117  H   SER A   9       2.718   7.307  -0.810  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.680   9.526  -0.492  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.340   6.553  -0.617  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.512   7.872  -0.722  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.795   7.295   1.475  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.544   8.992  -3.017  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.568   9.277  -4.466  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.482   8.014  -5.349  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.706   8.000  -6.304  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.795  10.168  -4.790  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.518  11.583  -4.228  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.122  10.217  -6.292  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.620  12.624  -4.453  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.339   9.278  -2.462  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.677   9.859  -4.705  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.669   9.758  -4.281  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.599  11.969  -4.670  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.368  11.506  -3.151  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.401   9.229  -6.653  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.259  10.572  -6.849  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.976  10.865  -6.473  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.630  12.935  -5.496  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.413  13.502  -3.840  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.589  12.212  -4.173  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.252   6.967  -5.026  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.610   5.840  -5.911  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.339   6.255  -7.210  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.818   7.000  -8.041  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.406   4.931  -6.206  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.772   4.016  -4.782  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.781   7.048  -4.171  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.311   5.228  -5.347  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.599   5.530  -6.627  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.697   4.202  -6.961  1.00  0.00           H  
ATOM    151  N   SER A  12       8.544   5.719  -7.419  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.321   5.903  -8.658  1.00  0.00           C  
ATOM    153  C   SER A  12       8.747   5.062  -9.807  1.00  0.00           C  
ATOM    154  O   SER A  12       8.000   4.108  -9.573  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.794   5.533  -8.423  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.357   6.300  -7.370  1.00  0.00           O  
ATOM    157  H   SER A  12       8.927   5.100  -6.713  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.276   6.950  -8.956  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.864   4.473  -8.168  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.365   5.704  -9.337  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.419   7.231  -7.657  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.147   5.345 -11.053  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.715   4.562 -12.222  1.00  0.00           C  
ATOM    164  C   LEU A  13       9.045   3.059 -12.113  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.239   2.226 -12.523  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.205   5.199 -13.541  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.622   5.795 -13.654  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.747   4.884 -13.172  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.898   6.119 -15.123  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.750   6.139 -11.205  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.626   4.613 -12.257  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.082   4.454 -14.327  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.518   6.015 -13.765  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.663   6.723 -13.083  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      12.711   5.313 -13.441  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.717   4.804 -12.089  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.656   3.898 -13.630  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.096   6.737 -15.523  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.840   6.660 -15.213  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.952   5.198 -15.703  1.00  0.00           H  
ATOM    181  N   TYR A  14      10.156   2.698 -11.462  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.541   1.308 -11.185  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.548   0.592 -10.253  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.298  -0.604 -10.408  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.938   1.292 -10.546  1.00  0.00           C  
ATOM    186  CG  TYR A  14      13.027   2.002 -11.333  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.368   1.562 -12.627  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.703   3.102 -10.765  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.375   2.225 -13.357  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.710   3.767 -11.492  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.048   3.330 -12.793  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.020   3.965 -13.505  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.792   3.427 -11.175  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.575   0.762 -12.128  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.868   1.748  -9.558  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.245   0.254 -10.406  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.857   0.713 -13.064  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.454   3.439  -9.766  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.638   1.893 -14.351  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.224   4.611 -11.053  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.413   4.706 -13.013  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.960   1.326  -9.300  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.955   0.814  -8.366  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.587   0.723  -9.050  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.948  -0.324  -9.003  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.884   1.712  -7.119  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.211   1.797  -6.357  1.00  0.00           C  
ATOM    208  CD  GLN A  15       9.051   2.714  -5.153  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.396   3.886  -5.187  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.458   2.239  -4.079  1.00  0.00           N  
ATOM    211  H   GLN A  15       9.156   2.318  -9.281  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.235  -0.191  -8.048  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.580   2.716  -7.411  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.127   1.322  -6.434  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.509   0.802  -6.022  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.995   2.198  -7.001  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.155   1.278  -4.044  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.277   2.870  -3.319  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.164   1.785  -9.748  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.889   1.819 -10.476  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.792   0.741 -11.572  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.726   0.154 -11.754  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.664   3.218 -11.049  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.426   4.320 -10.001  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.402   5.676 -10.701  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.102   4.150  -9.248  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.743   2.621  -9.742  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.081   1.640  -9.780  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.542   3.457 -11.634  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.802   3.187 -11.716  1.00  0.00           H  
ATOM    231  HG  LEU A  16       5.242   4.323  -9.281  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.573   5.727 -11.406  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.299   6.467  -9.959  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.342   5.829 -11.233  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.273   4.093  -9.953  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.125   3.248  -8.640  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.945   5.002  -8.585  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.894   0.407 -12.254  1.00  0.00           N  
ATOM    239  CA  GLU A  17       5.917  -0.701 -13.222  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.748  -2.093 -12.580  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.199  -2.986 -13.225  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.198  -0.677 -14.070  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.123   0.353 -15.203  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.167   0.045 -16.286  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.966  -0.920 -17.057  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.177   0.773 -16.425  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.738   0.957 -12.124  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.070  -0.577 -13.899  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.069  -0.486 -13.442  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.322  -1.662 -14.521  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.131   0.313 -15.660  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.265   1.357 -14.803  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.137  -2.299 -11.314  1.00  0.00           N  
ATOM    254  CA  ASN A  18       5.921  -3.585 -10.630  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.423  -3.878 -10.413  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.010  -5.039 -10.430  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.702  -3.623  -9.302  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.215  -3.687  -9.461  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.763  -3.998 -10.511  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.946  -3.444  -8.396  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.546  -1.534 -10.794  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.301  -4.387 -11.270  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.438  -2.761  -8.694  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.402  -4.510  -8.745  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.508  -3.212  -7.519  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.950  -3.480  -8.490  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.595  -2.835 -10.288  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.134  -2.943 -10.192  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.441  -3.216 -11.546  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.260  -3.569 -11.566  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.578  -1.680  -9.524  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.091  -1.436  -8.115  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.603  -2.198  -7.034  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.050  -0.434  -7.884  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.073  -1.955  -5.727  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.524  -0.186  -6.582  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.036  -0.946  -5.500  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.490  -0.697  -4.243  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.001  -1.908 -10.266  1.00  0.00           H  
ATOM    280  HA  TYR A  19       1.894  -3.788  -9.545  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.805  -0.816 -10.149  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.493  -1.758  -9.479  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.858  -2.964  -7.208  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.426   0.147  -8.712  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.695  -2.532  -4.895  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.254   0.589  -6.402  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.100  -1.289  -3.581  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.158  -3.109 -12.673  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.661  -3.507 -13.998  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.571  -5.042 -14.158  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.732  -5.541 -14.913  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.579  -2.891 -15.063  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.980  -2.994 -16.770  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.121  -2.808 -12.602  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.659  -3.095 -14.134  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.729  -1.838 -14.823  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.548  -3.389 -15.020  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.406  -5.792 -13.422  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.473  -7.261 -13.402  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.476  -7.899 -14.807  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.372  -7.637 -15.624  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.350  -7.796 -12.488  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.407  -9.299 -12.244  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.273 -10.018 -12.727  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.476  -9.830 -11.485  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.056  -5.301 -12.824  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.423  -7.542 -12.944  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       1.414  -7.299 -11.520  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       0.380  -7.557 -12.926  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.243  -9.248 -11.079  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       0.502 -10.823 -11.314  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.575   9.961 -17.016  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.961  10.139 -15.699  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.451  11.418 -14.992  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.589  11.855 -15.187  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.242   8.891 -14.844  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.564   8.872 -13.486  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.173   8.669 -13.398  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.317   9.049 -12.308  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.539   8.649 -12.142  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.685   9.015 -11.053  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.295   8.818 -10.969  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.437  10.464 -17.204  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.883  10.223 -15.840  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.916   8.009 -15.396  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.321   8.811 -14.699  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.587   8.524 -14.297  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.385   9.210 -12.362  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.472   8.490 -12.078  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.267   9.139 -10.150  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.808   8.789 -10.002  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.596  11.995 -14.140  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.904  13.133 -13.255  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.353  12.829 -11.860  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.177  12.481 -11.726  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.315  14.455 -13.797  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.656  15.643 -12.886  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.842  14.790 -15.200  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.694  11.556 -14.016  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.985  13.251 -13.178  1.00  0.00           H  
ATOM    342  HB  VAL B   2       6.229  14.367 -13.854  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.738  15.739 -12.780  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       7.258  16.565 -13.314  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       7.206  15.512 -11.902  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.527  14.028 -15.911  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.437  15.747 -15.531  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.931  14.844 -15.188  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.189  12.966 -10.826  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.846  12.604  -9.447  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.611  13.364  -8.933  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.600  14.598  -8.878  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.039  12.877  -8.513  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.213  11.920  -8.671  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.191  10.954  -9.421  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.288  12.156  -7.954  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.137  13.257 -11.015  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.620  11.536  -9.417  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.386  13.900  -8.659  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.683  12.805  -7.485  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      11.322  12.950  -7.331  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      12.073  11.531  -8.048  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.590  12.613  -8.523  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.350  13.101  -7.925  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.631  11.962  -7.187  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.657  10.811  -7.622  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.446  13.714  -9.013  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.959  12.714 -10.079  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.596  13.409 -11.388  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.478  13.861 -11.602  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.532  13.534 -12.305  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.674  11.609  -8.595  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.595  13.882  -7.202  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.574  14.167  -8.540  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.001  14.516  -9.499  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.735  11.976 -10.290  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.086  12.184  -9.703  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.458  13.153 -12.131  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.301  13.994 -13.172  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.961  12.293  -6.086  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.007  11.400  -5.409  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.788  11.141  -6.312  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.318  12.054  -6.998  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.572  12.010  -4.068  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.699  12.299  -3.101  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.951  11.600  -1.917  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.598  13.323  -3.202  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.990  12.220  -1.332  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.397  13.258  -2.083  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.042  13.247  -5.771  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.488  10.440  -5.210  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.037  12.942  -4.258  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.874  11.323  -3.589  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.665  14.046  -4.007  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.435  11.930  -0.388  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.158  13.888  -1.844  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.276   9.907  -6.329  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.726   9.430  -7.292  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.844   8.645  -6.593  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.580   7.713  -5.839  1.00  0.00           O  
ATOM    401  CB  LEU B   6      -0.017   8.547  -8.333  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.819   9.333  -9.356  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.797   8.381 -10.039  1.00  0.00           C  
ATOM    404  CD2 LEU B   6      -0.067   9.994 -10.413  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.685   9.206  -5.718  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -1.191  10.275  -7.799  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.632   7.849  -7.801  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.761   7.963  -8.870  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.395  10.102  -8.851  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       1.261   7.527 -10.445  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.328   8.903 -10.835  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.521   8.030  -9.305  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.709  10.741  -9.948  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.555  10.493 -11.156  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.685   9.246 -10.908  1.00  0.00           H  
ATOM    416  N   CYS B   7      -3.100   9.000  -6.865  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.258   8.541  -6.095  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.446   8.169  -7.000  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.635   8.768  -8.060  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.639   9.669  -5.128  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.355  10.193  -3.947  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.266   9.722  -7.551  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.995   7.658  -5.510  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -4.914  10.541  -5.723  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.522   9.370  -4.573  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.270   7.201  -6.582  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.515   6.826  -7.272  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.324   6.485  -8.757  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.423   5.729  -9.123  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.060   6.734  -5.711  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.955   5.958  -6.782  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.224   7.650  -7.184  1.00  0.00           H  
ATOM    433  N   SER B   9      -8.152   7.072  -9.627  1.00  0.00           N  
ATOM    434  CA  SER B   9      -8.072   6.877 -11.085  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.724   7.329 -11.675  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.179   6.657 -12.553  1.00  0.00           O  
ATOM    437  CB  SER B   9      -9.229   7.628 -11.757  1.00  0.00           C  
ATOM    438  OG  SER B   9      -9.339   7.268 -13.125  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.872   7.680  -9.263  1.00  0.00           H  
ATOM    440  HA  SER B   9      -8.190   5.815 -11.299  1.00  0.00           H  
ATOM    441  HB2 SER B   9     -10.162   7.371 -11.251  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.067   8.704 -11.669  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.100   7.745 -13.509  1.00  0.00           H  
ATOM    444  N   HIS B  10      -6.118   8.400 -11.142  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.815   8.907 -11.603  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.677   7.905 -11.372  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.769   7.815 -12.194  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.497  10.242 -10.908  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.525  11.326 -11.138  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -6.068  12.150 -10.146  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -6.083  11.661 -12.338  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.940  12.960 -10.771  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.969  12.687 -12.087  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.566   8.877 -10.372  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.865   9.081 -12.679  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.399  10.076  -9.838  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.529  10.604 -11.256  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.875  11.199 -13.295  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -7.537  13.724 -10.285  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -7.551  13.163 -12.770  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.746   7.111 -10.299  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.791   6.037 -10.004  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.913   4.868 -10.998  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.901   4.355 -11.477  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -3.028   5.606  -8.545  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.110   4.511  -7.985  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.627   4.883  -8.033  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.512   4.267  -6.528  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.538   7.231  -9.681  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.782   6.436 -10.099  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.931   6.485  -7.915  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -4.052   5.248  -8.453  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.263   3.595  -8.553  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.032   4.061  -7.641  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.314   5.064  -9.060  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.448   5.771  -7.430  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.549   3.934  -6.481  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.882   3.503  -6.087  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.402   5.183  -5.948  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.146   4.493 -11.357  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.433   3.447 -12.356  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.995   3.884 -13.759  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.389   3.101 -14.487  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.927   3.057 -12.331  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.259   1.964 -13.356  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.334   2.525 -10.950  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.928   4.972 -10.927  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.853   2.559 -12.101  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.533   3.936 -12.555  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.633   1.087 -13.186  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -7.307   1.678 -13.267  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -6.096   2.331 -14.369  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.733   1.652 -10.693  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.193   3.292 -10.191  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -7.388   2.246 -10.958  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.225   5.145 -14.132  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.734   5.710 -15.396  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.202   5.810 -15.429  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.587   5.419 -16.419  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.352   7.095 -15.645  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.843   7.028 -15.998  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.405   8.426 -16.328  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.372   9.331 -15.458  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.885   8.635 -17.471  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.775   5.738 -13.519  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -4.021   5.050 -16.217  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -4.207   7.719 -14.762  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.829   7.561 -16.481  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.965   6.364 -16.858  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.404   6.594 -15.168  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.561   6.274 -14.352  1.00  0.00           N  
ATOM    512  CA  ALA B  14      -0.112   6.464 -14.315  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.679   5.149 -14.412  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.714   5.119 -15.080  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.249   7.234 -13.044  1.00  0.00           C  
ATOM    516  H   ALA B  14      -2.104   6.609 -13.564  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.177   7.078 -15.169  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.330   7.372 -12.994  1.00  0.00           H  
ATOM    519  HB2 ALA B  14      -0.228   8.214 -13.060  1.00  0.00           H  
ATOM    520  HB3 ALA B  14      -0.086   6.678 -12.167  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.192   4.048 -13.818  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.877   2.750 -13.914  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.694   2.118 -15.301  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.605   1.479 -15.824  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.502   1.822 -12.745  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.910   1.200 -12.760  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.991  -0.096 -13.575  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.349   0.849 -11.340  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.699   4.109 -13.341  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.941   2.941 -13.794  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.237   1.016 -12.733  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.632   2.391 -11.823  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.614   1.923 -13.160  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.761   0.081 -14.622  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.293  -0.833 -13.177  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -2.003  -0.498 -13.523  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.368   1.754 -10.734  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -2.352   0.423 -11.354  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.656   0.132 -10.903  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.458   2.359 -15.930  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.743   1.970 -17.309  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.133   2.759 -18.303  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.703   2.174 -19.226  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.251   2.165 -17.527  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.687   2.375 -18.959  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.914   1.276 -19.807  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.879   3.687 -19.425  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.349   1.490 -21.130  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.310   3.906 -20.748  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.554   2.807 -21.602  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.000   3.019 -22.871  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.171   2.883 -15.437  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.512   0.912 -17.444  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.778   1.303 -17.114  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.586   3.034 -16.962  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.762   0.270 -19.439  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.693   4.521 -18.755  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.534   0.647 -21.782  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.462   4.911 -21.116  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.133   2.188 -23.360  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.324   4.063 -18.070  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.152   4.941 -18.903  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.648   4.627 -18.777  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.335   4.506 -19.788  1.00  0.00           O  
ATOM    565  CB  LEU B  17       0.890   6.410 -18.523  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.429   6.996 -19.063  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.698   8.351 -18.407  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.386   7.203 -20.579  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.177   4.473 -17.288  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.888   4.786 -19.949  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       0.905   6.493 -17.436  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.710   7.020 -18.904  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.256   6.329 -18.829  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -1.637   8.760 -18.778  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.780   8.223 -17.327  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.113   9.044 -18.628  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.294   6.243 -21.083  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.310   7.673 -20.911  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.459   7.836 -20.850  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.164   4.452 -17.558  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.599   4.191 -17.331  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.010   2.793 -17.811  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.149   2.587 -18.228  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.957   4.442 -15.855  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.508   3.321 -14.920  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.454   4.637 -15.643  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.554   4.554 -16.754  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.162   4.910 -17.928  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.460   5.362 -15.546  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.563   3.668 -13.891  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.486   3.055 -15.156  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.134   2.439 -15.036  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.622   4.881 -14.596  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.992   3.721 -15.888  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.817   5.454 -16.265  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.069   1.844 -17.809  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.278   0.492 -18.323  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.129   0.384 -19.852  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.000  -0.187 -20.517  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.313  -0.433 -17.575  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.514  -2.207 -17.856  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.184   2.058 -17.363  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.296   0.195 -18.090  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.434  -0.257 -16.506  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.290  -0.162 -17.840  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.049   0.932 -20.418  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.687   0.752 -21.833  1.00  0.00           C  
ATOM    608  C   GLY B  20       3.138   1.871 -22.781  1.00  0.00           C  
ATOM    609  O   GLY B  20       3.212   1.655 -23.991  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.380   1.413 -19.820  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       3.090  -0.192 -22.201  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.600   0.694 -21.896  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.438   3.062 -22.255  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.646   4.304 -23.026  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.799   5.163 -22.463  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.746   6.394 -22.469  1.00  0.00           O  
ATOM    617  CB  GLU B  21       2.329   5.103 -23.141  1.00  0.00           C  
ATOM    618  CG  GLU B  21       1.239   4.378 -23.944  1.00  0.00           C  
ATOM    619  CD  GLU B  21       0.072   5.324 -24.290  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       0.215   6.169 -25.208  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      -1.011   5.213 -23.666  1.00  0.00           O1-
ATOM    622  H   GLU B  21       3.403   3.152 -21.243  1.00  0.00           H  
ATOM    623  HA  GLU B  21       3.953   4.040 -24.035  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       1.949   5.337 -22.146  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       2.542   6.040 -23.652  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       1.672   3.991 -24.870  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       0.874   3.525 -23.367  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.866   4.508 -21.980  1.00  0.00           N  
ATOM    629  CA  ARG B  22       6.995   5.101 -21.226  1.00  0.00           C  
ATOM    630  C   ARG B  22       7.666   6.335 -21.851  1.00  0.00           C  
ATOM    631  O   ARG B  22       8.181   7.176 -21.114  1.00  0.00           O  
ATOM    632  CB  ARG B  22       8.024   3.992 -20.944  1.00  0.00           C  
ATOM    633  CG  ARG B  22       8.652   3.378 -22.213  1.00  0.00           C  
ATOM    634  CD  ARG B  22       9.487   2.127 -21.911  1.00  0.00           C  
ATOM    635  NE  ARG B  22       8.656   1.044 -21.342  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.657   0.604 -20.095  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       9.513   1.013 -19.204  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       7.775  -0.263 -19.708  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.824   3.498 -22.023  1.00  0.00           H  
ATOM    640  HA  ARG B  22       6.605   5.438 -20.264  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       8.820   4.392 -20.312  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       7.516   3.213 -20.379  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       7.873   3.098 -22.923  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       9.297   4.117 -22.689  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       9.927   1.776 -22.846  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      10.303   2.399 -21.242  1.00  0.00           H  
ATOM    647  HE  ARG B  22       7.985   0.613 -21.959  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      10.214   1.683 -19.459  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       9.394   0.747 -18.225  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.974  -0.482 -20.284  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       7.814  -0.588 -18.742  1.00  0.00           H  
ATOM    652  N   GLY B  23       7.641   6.460 -23.180  1.00  0.00           N  
ATOM    653  CA  GLY B  23       8.085   7.651 -23.926  1.00  0.00           C  
ATOM    654  C   GLY B  23       7.073   8.175 -24.950  1.00  0.00           C  
ATOM    655  O   GLY B  23       7.431   8.950 -25.837  1.00  0.00           O  
ATOM    656  H   GLY B  23       7.238   5.695 -23.701  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       8.253   8.465 -23.225  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       9.016   7.425 -24.443  1.00  0.00           H  
HETATM  659  N   DHI B  24       5.815   7.739 -24.838  1.00  0.00           N  
HETATM  660  CA  DHI B  24       4.683   8.002 -25.733  1.00  0.00           C  
HETATM  661  C   DHI B  24       4.376   9.497 -25.966  1.00  0.00           C  
HETATM  662  O   DHI B  24       3.691   9.873 -26.919  1.00  0.00           O  
HETATM  663  CB  DHI B  24       4.876   7.182 -27.012  1.00  0.00           C  
HETATM  664  CG  DHI B  24       4.962   5.690 -26.789  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       3.878   4.807 -26.770  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       6.113   4.974 -26.610  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       4.400   3.581 -26.588  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       5.738   3.654 -26.478  1.00  0.00           N  
HETATM  669  H   DHI B  24       5.619   7.139 -24.057  1.00  0.00           H  
HETATM  670  HA  DHI B  24       3.789   7.610 -25.245  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       4.044   7.377 -27.679  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       5.798   7.513 -27.483  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       7.119   5.373 -26.602  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       3.823   2.664 -26.528  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       6.357   2.859 -26.354  1.00  0.00           H  
ATOM    676  N   PHE B  25       4.881  10.353 -25.074  1.00  0.00           N  
ATOM    677  CA  PHE B  25       4.633  11.801 -25.015  1.00  0.00           C  
ATOM    678  C   PHE B  25       5.396  12.632 -26.055  1.00  0.00           C  
ATOM    679  O   PHE B  25       5.154  13.827 -26.243  1.00  0.00           O  
ATOM    680  CB  PHE B  25       4.954  12.291 -23.594  1.00  0.00           C  
ATOM    681  CG  PHE B  25       4.553  11.313 -22.507  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       3.202  11.169 -22.151  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       5.523  10.454 -21.955  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       2.819  10.164 -21.246  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       5.140   9.455 -21.044  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       3.787   9.306 -20.694  1.00  0.00           C  
ATOM    687  H   PHE B  25       5.400   9.951 -24.309  1.00  0.00           H  
ATOM    688  HA  PHE B  25       3.588  11.935 -25.226  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       6.028  12.457 -23.522  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       4.459  13.247 -23.427  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       2.452  11.809 -22.598  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       6.557  10.541 -22.260  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       1.775  10.044 -20.997  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       5.882   8.784 -20.634  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       3.495   8.519 -20.012  1.00  0.00           H  
ATOM    696  N   TYR B  26       6.330  11.959 -26.710  1.00  0.00           N  
ATOM    697  CA  TYR B  26       7.347  12.496 -27.624  1.00  0.00           C  
ATOM    698  C   TYR B  26       7.324  11.818 -29.006  1.00  0.00           C  
ATOM    699  O   TYR B  26       6.776  10.724 -29.172  1.00  0.00           O  
ATOM    700  CB  TYR B  26       8.736  12.354 -26.975  1.00  0.00           C  
ATOM    701  CG  TYR B  26       8.793  12.726 -25.503  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       8.597  14.061 -25.101  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       8.986  11.721 -24.536  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       8.587  14.389 -23.731  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       8.976  12.044 -23.166  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       8.778  13.383 -22.758  1.00  0.00           C  
ATOM    707  OH  TYR B  26       8.761  13.709 -21.436  1.00  0.00           O  
ATOM    708  H   TYR B  26       6.380  10.998 -26.410  1.00  0.00           H  
ATOM    709  HA  TYR B  26       7.156  13.559 -27.776  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       9.064  11.319 -27.086  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       9.447  12.978 -27.520  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       8.436  14.833 -25.843  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       9.135  10.695 -24.846  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       8.428  15.410 -23.416  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       9.114  11.267 -22.429  1.00  0.00           H  
ATOM    716  HH  TYR B  26       8.907  12.936 -20.864  1.00  0.00           H  
ATOM    717  N   THR B  27       7.969  12.451 -29.992  1.00  0.00           N  
ATOM    718  CA  THR B  27       8.123  11.939 -31.368  1.00  0.00           C  
ATOM    719  C   THR B  27       9.607  11.667 -31.665  1.00  0.00           C  
ATOM    720  O   THR B  27      10.386  12.625 -31.737  1.00  0.00           O  
ATOM    721  CB  THR B  27       7.535  12.929 -32.393  1.00  0.00           C  
ATOM    722  OG1 THR B  27       6.182  13.200 -32.081  1.00  0.00           O  
ATOM    723  CG2 THR B  27       7.559  12.373 -33.819  1.00  0.00           C  
ATOM    724  H   THR B  27       8.395  13.343 -29.782  1.00  0.00           H  
ATOM    725  HA  THR B  27       7.555  11.018 -31.483  1.00  0.00           H  
ATOM    726  HB  THR B  27       8.098  13.863 -32.362  1.00  0.00           H  
ATOM    727  HG1 THR B  27       5.882  13.913 -32.674  1.00  0.00           H  
ATOM    728 HG21 THR B  27       8.588  12.225 -34.146  1.00  0.00           H  
ATOM    729 HG22 THR B  27       7.029  11.420 -33.860  1.00  0.00           H  
ATOM    730 HG23 THR B  27       7.083  13.079 -34.499  1.00  0.00           H  
ATOM    731  N   PRO B  28      10.032  10.398 -31.842  1.00  0.00           N  
ATOM    732  CA  PRO B  28      11.412  10.047 -32.194  1.00  0.00           C  
ATOM    733  C   PRO B  28      11.883  10.638 -33.535  1.00  0.00           C  
ATOM    734  O   PRO B  28      11.084  10.844 -34.455  1.00  0.00           O  
ATOM    735  CB  PRO B  28      11.463   8.514 -32.212  1.00  0.00           C  
ATOM    736  CG  PRO B  28      10.341   8.115 -31.257  1.00  0.00           C  
ATOM    737  CD  PRO B  28       9.287   9.188 -31.518  1.00  0.00           C  
ATOM    738  HA  PRO B  28      12.066  10.407 -31.399  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      11.232   8.141 -33.212  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      12.431   8.138 -31.879  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       9.962   7.114 -31.467  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      10.692   8.187 -30.225  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       8.666   8.902 -32.368  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       8.673   9.318 -30.625  1.00  0.00           H  
ATOM    745  N   LYS B  29      13.196  10.874 -33.654  1.00  0.00           N  
ATOM    746  CA  LYS B  29      13.883  11.425 -34.837  1.00  0.00           C  
ATOM    747  C   LYS B  29      15.134  10.602 -35.178  1.00  0.00           C  
ATOM    748  O   LYS B  29      15.738   9.977 -34.299  1.00  0.00           O  
ATOM    749  CB  LYS B  29      14.262  12.902 -34.589  1.00  0.00           C  
ATOM    750  CG  LYS B  29      13.079  13.865 -34.370  1.00  0.00           C  
ATOM    751  CD  LYS B  29      12.128  14.029 -35.571  1.00  0.00           C  
ATOM    752  CE  LYS B  29      12.790  14.575 -36.846  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      13.249  15.983 -36.693  1.00  0.00           N1+
ATOM    754  H   LYS B  29      13.785  10.624 -32.874  1.00  0.00           H  
ATOM    755  HA  LYS B  29      13.221  11.368 -35.702  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      14.902  12.950 -33.705  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      14.856  13.265 -35.430  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      12.498  13.523 -33.513  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      13.480  14.844 -34.105  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      11.681  13.064 -35.805  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      11.313  14.695 -35.282  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      13.629  13.930 -37.121  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      12.059  14.521 -37.659  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      13.651  16.327 -37.555  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      12.482  16.594 -36.453  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      13.955  16.069 -35.975  1.00  0.00           H  
ATOM    767  N   THR B  30      15.523  10.621 -36.454  1.00  0.00           N  
ATOM    768  CA  THR B  30      16.712   9.947 -37.022  1.00  0.00           C  
ATOM    769  C   THR B  30      17.334  10.757 -38.167  1.00  0.00           C  
ATOM    770  O   THR B  30      18.578  10.896 -38.198  1.00  0.00           O  
ATOM    771  CB  THR B  30      16.369   8.505 -37.431  1.00  0.00           C  
ATOM    772  OG1 THR B  30      17.553   7.816 -37.772  1.00  0.00           O  
ATOM    773  CG2 THR B  30      15.373   8.376 -38.589  1.00  0.00           C  
ATOM    774  OXT THR B  30      16.578  11.332 -38.987  1.00  0.00           O1-
ATOM    775  H   THR B  30      14.968  11.176 -37.087  1.00  0.00           H  
ATOM    776  HA  THR B  30      17.471   9.880 -36.243  1.00  0.00           H  
ATOM    777  HB  THR B  30      15.934   8.008 -36.561  1.00  0.00           H  
ATOM    778  HG1 THR B  30      17.329   6.873 -37.880  1.00  0.00           H  
ATOM    779 HG21 THR B  30      15.804   8.772 -39.509  1.00  0.00           H  
ATOM    780 HG22 THR B  30      15.121   7.326 -38.739  1.00  0.00           H  
ATOM    781 HG23 THR B  30      14.458   8.920 -38.355  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.897  -3.670  -1.706  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.650  -3.215  -3.093  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.981  -1.848  -3.135  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.465  -1.371  -2.125  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.027  -3.727  -1.200  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.504  -3.022  -1.228  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.331  -4.580  -1.709  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.003  -3.930  -3.600  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.598  -3.156  -3.629  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.978  -1.204  -4.309  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.350   0.114  -4.544  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.143   1.289  -3.939  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.565   2.266  -3.452  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.125   0.291  -6.060  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.882   1.428  -6.318  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.431   0.440  -6.857  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.140   1.679  -7.803  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.375  -1.681  -5.107  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.628   0.112  -4.060  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.333  -0.623  -6.424  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.534   2.353  -5.868  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.827   1.173  -5.843  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.884   1.414  -6.679  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.221   0.337  -7.922  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.132  -0.348  -6.587  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.262   2.137  -8.253  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.985   2.354  -7.899  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.359   0.746  -8.315  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.474   1.179  -3.933  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.380   2.116  -3.250  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.118   2.101  -1.742  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.871   1.056  -1.140  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.852   1.825  -3.612  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.881   2.494  -2.691  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.109   2.351  -5.028  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.870   0.372  -4.391  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.145   3.121  -3.603  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.025   0.748  -3.591  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.888   2.310  -3.069  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.819   2.067  -1.691  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.711   3.571  -2.646  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.131   2.121  -5.330  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.964   3.433  -5.038  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.423   1.887  -5.735  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.126   3.297  -1.153  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.678   3.589   0.224  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.208   3.222   0.544  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.800   3.279   1.707  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -3.691   3.076   1.273  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.070   3.735   1.137  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.026   3.245   2.243  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.714   2.213   2.047  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.104   3.893   3.316  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -3.425   4.074  -1.727  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.682   4.674   0.313  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.794   1.994   1.189  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.315   3.302   2.271  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.953   4.819   1.201  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.494   3.506   0.157  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.381   2.934  -0.471  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.088   2.919  -0.367  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.686   4.167  -1.031  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.301   4.989  -0.348  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.671   1.605  -0.925  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.295   0.374  -0.081  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.892   0.355   1.330  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.833   1.062   1.672  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.382  -0.482   2.210  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.782   2.808  -1.392  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.378   2.982   0.682  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.310   1.450  -1.940  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.758   1.675  -0.982  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.209   0.307  -0.008  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.646  -0.519  -0.599  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.611  -1.081   1.956  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.776  -0.502   3.139  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.425   4.394  -2.324  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.904   5.609  -3.009  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.035   6.859  -2.722  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.464   7.995  -2.919  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.143   5.340  -4.500  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.097   6.656  -5.317  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.875   3.712  -2.836  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.888   5.825  -2.598  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.704   4.409  -4.594  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.185   5.219  -5.005  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.158   6.681  -2.138  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.978   7.801  -1.654  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.383   8.485  -0.395  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.798   9.587  -0.033  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.407   7.294  -1.406  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.691   8.576  -1.411  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.496   5.739  -2.016  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.020   8.551  -2.445  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.666   6.568  -2.177  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.432   6.788  -0.441  1.00  0.00           H  
ATOM     97  N   THR A   8       0.583   7.838   0.276  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.215   8.298   1.534  1.00  0.00           C  
ATOM     99  C   THR A   8       2.756   8.318   1.504  1.00  0.00           C  
ATOM    100  O   THR A   8       3.394   8.765   2.460  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.668   7.469   2.706  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.945   8.067   3.956  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.179   6.031   2.722  1.00  0.00           C  
ATOM    104  H   THR A   8       0.858   6.929  -0.071  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.911   9.321   1.721  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.414   7.430   2.591  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.909   8.202   4.008  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.731   5.496   3.559  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.888   5.536   1.798  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.263   6.013   2.817  1.00  0.00           H  
ATOM    111  N   SER A   9       3.363   7.844   0.413  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.808   7.899   0.140  1.00  0.00           C  
ATOM    113  C   SER A   9       5.084   8.091  -1.359  1.00  0.00           C  
ATOM    114  O   SER A   9       4.241   7.776  -2.196  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.508   6.639   0.672  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.105   5.466  -0.016  1.00  0.00           O  
ATOM    117  H   SER A   9       2.773   7.502  -0.330  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.232   8.757   0.661  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.587   6.760   0.561  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.287   6.530   1.735  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.134   5.382   0.054  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.257   8.606  -1.733  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.607   8.821  -3.149  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.897   7.485  -3.854  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.612   6.634  -3.318  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.770   9.834  -3.274  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.275  11.214  -2.787  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.300   9.919  -4.716  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.272  12.372  -2.903  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.940   8.834  -1.025  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.741   9.260  -3.648  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.591   9.510  -2.633  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.376  11.487  -3.342  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.012  11.126  -1.735  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.498  10.226  -5.389  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.124  10.629  -4.766  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.700   8.957  -5.039  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.220  12.095  -2.441  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.427  12.634  -3.949  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.864  13.242  -2.389  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.398   7.336  -5.087  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.784   6.272  -6.016  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.245   6.841  -7.374  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.702   7.829  -7.877  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.667   5.221  -6.151  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.081   5.761  -6.857  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.800   8.066  -5.453  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.645   5.751  -5.596  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.045   4.416  -6.783  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.474   4.792  -5.167  1.00  0.00           H  
ATOM    151  N   SER A  12       8.262   6.206  -7.963  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.837   6.539  -9.276  1.00  0.00           C  
ATOM    153  C   SER A  12       8.224   5.670 -10.379  1.00  0.00           C  
ATOM    154  O   SER A  12       7.750   4.567 -10.104  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.364   6.351  -9.273  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.980   6.939  -8.137  1.00  0.00           O  
ATOM    157  H   SER A  12       8.675   5.425  -7.467  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.629   7.583  -9.507  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.601   5.285  -9.289  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.778   6.805 -10.175  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.804   6.363  -7.367  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.308   6.089 -11.646  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.800   5.302 -12.780  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.442   3.902 -12.890  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.775   2.938 -13.258  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.907   6.116 -14.082  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.297   6.257 -14.732  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.138   6.859 -16.127  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.236   7.165 -13.936  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.701   7.001 -11.840  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.739   5.137 -12.605  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.245   5.644 -14.803  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.504   7.110 -13.901  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.757   5.276 -14.837  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.503   6.214 -16.734  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.685   7.846 -16.059  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.113   6.939 -16.609  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.513   6.689 -12.999  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.148   7.335 -14.506  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.755   8.123 -13.742  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.705   3.774 -12.474  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.436   2.502 -12.400  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.892   1.546 -11.319  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.044   0.329 -11.427  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.913   2.810 -12.124  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.528   3.862 -13.033  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.546   3.670 -14.429  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.057   5.046 -12.481  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.098   4.654 -15.273  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.612   6.030 -13.321  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.636   5.836 -14.720  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.172   6.795 -15.525  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.203   4.616 -12.233  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.358   1.996 -13.362  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      12.006   3.144 -11.089  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.486   1.888 -12.221  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.128   2.765 -14.856  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.041   5.202 -11.409  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.108   4.503 -16.343  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.019   6.939 -12.901  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.135   6.550 -16.465  1.00  0.00           H  
ATOM    202  N   GLN A  15       9.244   2.091 -10.283  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.578   1.333  -9.216  1.00  0.00           C  
ATOM    204  C   GLN A  15       7.158   0.929  -9.626  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.749  -0.197  -9.357  1.00  0.00           O  
ATOM    206  CB  GLN A  15       8.555   2.155  -7.916  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.955   2.539  -7.424  1.00  0.00           C  
ATOM    208  CD  GLN A  15       9.846   3.378  -6.161  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.921   4.598  -6.194  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.588   2.772  -5.023  1.00  0.00           N  
ATOM    211  H   GLN A  15       9.133   3.097 -10.279  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.137   0.416  -9.025  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.967   3.061  -8.065  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.070   1.576  -7.127  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.526   1.633  -7.219  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.481   3.118  -8.183  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.510   1.767  -4.981  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.429   3.341  -4.209  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.429   1.799 -10.341  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.103   1.497 -10.909  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.107   0.230 -11.793  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.142  -0.536 -11.784  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.602   2.692 -11.726  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.331   3.996 -10.957  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.794   5.051 -11.921  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.311   3.826  -9.836  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.816   2.726 -10.485  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.396   1.342 -10.102  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.345   2.884 -12.485  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.685   2.394 -12.229  1.00  0.00           H  
ATOM    231  HG  LEU A  16       5.258   4.355 -10.521  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.474   5.176 -12.763  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.818   4.746 -12.293  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.700   6.005 -11.402  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.045   4.800  -9.429  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.411   3.341 -10.211  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.750   3.229  -9.037  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.212  -0.039 -12.498  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.404  -1.258 -13.302  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.332  -2.568 -12.490  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.977  -3.613 -13.040  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.749  -1.199 -14.045  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.765  -0.182 -15.192  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.102  -0.252 -15.956  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.222  -1.075 -16.897  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.048   0.500 -15.614  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.948   0.655 -12.501  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.612  -1.309 -14.045  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.546  -0.966 -13.339  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.952  -2.183 -14.468  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.940  -0.399 -15.874  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.609   0.822 -14.796  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.613  -2.531 -11.181  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.508  -3.699 -10.294  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.048  -4.035  -9.925  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.755  -5.167  -9.533  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.345  -3.450  -9.025  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.838  -3.280  -9.273  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.396  -3.680 -10.285  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.547  -2.701  -8.329  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.870  -1.642 -10.769  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.915  -4.572 -10.809  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.962  -2.573  -8.505  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.219  -4.299  -8.354  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.102  -2.386  -7.481  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.539  -2.595  -8.474  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.135  -3.066 -10.050  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.712  -3.208  -9.718  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.843  -3.583 -10.931  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.871  -4.327 -10.783  1.00  0.00           O  
ATOM    271  CB  TYR A  19       2.206  -1.901  -9.107  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.892  -1.483  -7.821  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.449  -1.999  -6.588  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.904  -0.506  -7.849  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.963  -1.484  -5.382  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.448  -0.016  -6.650  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.976  -0.499  -5.410  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.477   0.011  -4.251  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.458  -2.161 -10.365  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.591  -3.986  -8.962  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.306  -1.100  -9.842  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.139  -2.006  -8.900  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.662  -2.741  -6.566  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.247  -0.113  -8.795  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.547  -1.810  -4.441  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.203   0.755  -6.676  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.087  -0.406  -3.465  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.176  -3.082 -12.127  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.363  -3.277 -13.338  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.377  -4.724 -13.872  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.400  -5.181 -14.470  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.846  -2.293 -14.410  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.424  -2.708 -15.196  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.967  -2.452 -12.179  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.329  -3.028 -13.097  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.090  -2.242 -15.192  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.936  -1.306 -13.959  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.483  -5.439 -13.646  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.718  -6.821 -14.078  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.440  -7.637 -12.988  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.528  -7.266 -12.527  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.499  -6.788 -15.408  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.732  -8.163 -16.022  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       3.274  -9.191 -15.540  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       4.454  -8.227 -17.118  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.245  -4.947 -13.201  1.00  0.00           H  
ATOM    307  HA  ASN A  21       1.759  -7.314 -14.252  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       2.946  -6.188 -16.132  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       4.467  -6.311 -15.247  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       4.835  -7.386 -17.526  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       4.614  -9.130 -17.537  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.505  12.290 -16.916  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.167  11.924 -15.540  1.00  0.00           C  
ATOM    315  C   PHE B   1       7.924  12.786 -14.513  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.100  13.108 -14.709  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.476  10.433 -15.326  1.00  0.00           C  
ATOM    318  CG  PHE B   1       6.883   9.827 -14.065  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.580   9.891 -12.842  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.643   9.162 -14.124  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.035   9.299 -11.688  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.112   8.553 -12.973  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.806   8.623 -11.753  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.405  12.734 -17.076  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.095  12.073 -15.397  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.096   9.871 -16.181  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.558  10.297 -15.303  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.538  10.391 -12.785  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.104   9.101 -15.060  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.562   9.362 -10.747  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.172   8.024 -13.031  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.398   8.156 -10.866  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.270  13.105 -13.390  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.892  13.689 -12.187  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.368  12.992 -10.929  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.163  12.748 -10.800  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.709  15.221 -12.087  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.502  15.954 -13.175  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.250  15.691 -12.162  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.312  12.796 -13.300  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.965  13.498 -12.225  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.114  15.542 -11.126  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.547  15.645 -13.142  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.093  15.729 -14.160  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.451  17.030 -13.007  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       6.210  16.778 -12.082  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       5.798  15.390 -13.106  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       5.679  15.273 -11.335  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.268  12.663  -9.997  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.911  11.961  -8.761  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.943  12.765  -7.887  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.075  13.981  -7.725  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.157  11.610  -7.939  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.912  10.391  -8.448  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.786   9.959  -9.585  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.716   9.784  -7.612  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.244  12.851 -10.174  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.405  11.032  -9.033  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.827  12.466  -7.881  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.812  11.403  -6.924  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.837  10.126  -6.674  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.085   8.881  -7.898  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.992  12.045  -7.295  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.951  12.558  -6.417  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.274  11.393  -5.678  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.386  10.225  -6.059  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.935  13.379  -7.243  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.190  12.569  -8.318  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.639  13.464  -9.425  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.527  13.973  -9.357  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.396  13.703 -10.476  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.988  11.044  -7.428  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.408  13.217  -5.675  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.200  13.826  -6.572  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.463  14.201  -7.728  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.858  11.839  -8.777  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.366  12.037  -7.845  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.326  13.296 -10.544  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.031  14.295 -11.204  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.539  11.736  -4.628  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.605  10.850  -3.916  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.342  10.580  -4.766  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.277  11.162  -4.534  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.241  11.462  -2.553  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.391  11.726  -1.609  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.589  11.089  -0.381  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.336  12.702  -1.751  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.650  11.691   0.184  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.112  12.668  -0.613  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.609  12.700  -4.346  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.086   9.887  -3.732  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.718  12.407  -2.711  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.547  10.778  -2.066  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.442  13.380  -2.590  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.074  11.431   1.148  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.897  13.276  -0.398  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.468   9.747  -5.802  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.375   9.397  -6.724  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.768   8.662  -6.001  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.532   7.754  -5.205  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.909   8.531  -7.881  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.754   9.261  -8.932  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.435   8.241  -9.841  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.907  10.185  -9.809  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.371   9.310  -5.930  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.039  10.320  -7.132  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.511   7.732  -7.456  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       0.062   8.074  -8.393  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.522   9.838  -8.427  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.124   7.630  -9.255  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.689   7.595 -10.302  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.999   8.756 -10.617  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       1.543  10.672 -10.549  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.140   9.608 -10.327  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       0.433  10.958  -9.205  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.017   9.020  -6.310  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.205   8.430  -5.677  1.00  0.00           C  
ATOM    418  C   CYS B   7      -4.421   8.383  -6.623  1.00  0.00           C  
ATOM    419  O   CYS B   7      -4.480   9.121  -7.610  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -3.504   9.211  -4.387  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -4.595   8.350  -3.224  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.159   9.728  -7.021  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.976   7.402  -5.397  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.559   9.399  -3.878  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -3.939  10.179  -4.642  1.00  0.00           H  
ATOM    426  N   GLY B   8      -5.391   7.510  -6.330  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -6.653   7.390  -7.072  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.457   7.117  -8.567  1.00  0.00           C  
ATOM    429  O   GLY B   8      -5.590   6.337  -8.966  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.280   6.928  -5.512  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.249   6.578  -6.654  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.219   8.315  -6.951  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.241   7.794  -9.408  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.170   7.669 -10.872  1.00  0.00           C  
ATOM    435  C   SER B   9      -5.788   8.017 -11.440  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.348   7.378 -12.393  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.222   8.569 -11.534  1.00  0.00           C  
ATOM    438  OG  SER B   9      -9.516   8.291 -11.015  1.00  0.00           O  
ATOM    439  H   SER B   9      -7.963   8.388  -9.022  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.390   6.636 -11.145  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -7.974   9.616 -11.345  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.214   8.395 -12.612  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.162   8.862 -11.477  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.058   8.964 -10.832  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.713   9.358 -11.286  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.691   8.231 -11.101  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.852   8.016 -11.972  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.258  10.636 -10.564  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.901  11.892 -11.102  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.247  12.889 -11.834  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.215  12.236 -10.974  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.183  13.810 -12.126  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.373  13.442 -11.621  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.426   9.394  -9.995  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.751   9.577 -12.354  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.464  10.559  -9.497  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.177  10.739 -10.674  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.980  11.659 -10.469  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.006  14.720 -12.690  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.235  13.972 -11.711  1.00  0.00           H  
ATOM    461  N   LEU B  11      -2.794   7.469 -10.007  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -1.954   6.297  -9.737  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.207   5.161 -10.741  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.262   4.573 -11.267  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.244   5.856  -8.292  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.391   4.706  -7.734  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       0.088   5.081  -7.667  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.877   4.405  -6.315  1.00  0.00           C  
ATOM    469  H   LEU B  11      -3.528   7.693  -9.348  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -0.908   6.589  -9.827  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.104   6.717  -7.649  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.288   5.555  -8.229  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.517   3.817  -8.350  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.658   4.281  -7.208  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.483   5.256  -8.667  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.207   5.969  -7.057  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.762   5.285  -5.680  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.927   4.113  -6.341  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.301   3.591  -5.887  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.482   4.889 -11.043  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -3.894   3.856 -12.009  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.488   4.242 -13.435  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.922   3.419 -14.153  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.411   3.587 -11.913  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -5.880   2.536 -12.929  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.788   3.070 -10.517  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.202   5.417 -10.562  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.374   2.929 -11.767  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -5.954   4.514 -12.099  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.317   1.611 -12.800  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -6.942   2.332 -12.787  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.743   2.902 -13.946  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.862   2.888 -10.468  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.256   2.142 -10.304  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.534   3.807  -9.758  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.701   5.495 -13.841  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.291   5.990 -15.161  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.764   6.003 -15.326  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.267   5.607 -16.377  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.874   7.387 -15.425  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.373   7.331 -15.753  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.940   8.740 -16.018  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.747   9.273 -17.138  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.599   9.321 -15.121  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.188   6.134 -13.218  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.679   5.316 -15.926  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.703   8.029 -14.559  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.357   7.824 -16.279  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.515   6.707 -16.639  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.914   6.855 -14.933  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.000   6.381 -14.295  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.461   6.434 -14.375  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.102   5.052 -14.611  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.033   4.935 -15.414  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.992   7.086 -13.097  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.444   6.711 -13.442  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.739   7.068 -15.218  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.603   8.101 -13.007  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.690   6.501 -12.226  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       2.079   7.133 -13.138  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.586   3.994 -13.970  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.113   2.633 -14.141  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.614   1.984 -15.442  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.351   1.240 -16.089  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.887   1.793 -12.868  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.554   1.361 -12.535  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.988   0.087 -13.266  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.677   1.073 -11.037  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.220   4.139 -13.376  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.195   2.721 -14.241  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.514   0.904 -12.942  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.266   2.381 -12.033  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.238   2.168 -12.778  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.952   0.220 -14.344  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.338  -0.740 -12.987  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -2.014  -0.157 -12.994  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.694   0.760 -10.801  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       0.023   0.292 -10.743  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.462   1.983 -10.480  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.600   2.331 -15.880  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.129   1.966 -17.196  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.298   2.587 -18.331  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.006   1.913 -19.319  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.606   2.391 -17.257  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.143   2.677 -18.643  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.571   1.628 -19.479  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.182   4.009 -19.100  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.041   1.913 -20.776  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.648   4.298 -20.396  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.080   3.248 -21.240  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.533   3.513 -22.496  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.178   2.915 -15.285  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.078   0.884 -17.315  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.216   1.621 -16.782  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.733   3.302 -16.677  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.532   0.606 -19.126  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.839   4.804 -18.447  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.370   1.116 -21.426  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.674   5.320 -20.749  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.516   4.463 -22.701  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.147   3.839 -18.175  1.00  0.00           N  
ATOM    562  CA  LEU B  17       0.948   4.546 -19.177  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.366   3.979 -19.278  1.00  0.00           C  
ATOM    564  O   LEU B  17       2.813   3.639 -20.374  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.001   6.043 -18.833  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.261   6.839 -19.217  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.205   8.231 -18.587  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.401   7.009 -20.732  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.124   4.339 -17.335  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.487   4.417 -20.157  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.185   6.139 -17.761  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.856   6.482 -19.345  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.148   6.329 -18.847  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -0.153   8.138 -17.502  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.671   8.772 -18.946  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -1.106   8.789 -18.844  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.485   7.496 -21.139  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.533   6.039 -21.209  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -1.279   7.617 -20.953  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.070   3.844 -18.147  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.483   3.421 -18.147  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.657   1.986 -18.659  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.650   1.694 -19.326  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.118   3.644 -16.761  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.656   2.656 -15.693  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.643   3.566 -16.811  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.642   4.129 -17.271  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.013   4.069 -18.847  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.838   4.645 -16.430  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.919   3.052 -14.713  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.582   2.538 -15.758  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.133   1.687 -15.829  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.965   2.595 -17.186  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       7.030   4.357 -17.451  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.043   3.683 -15.806  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.671   1.115 -18.421  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.689  -0.271 -18.874  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.017  -0.495 -20.245  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.371  -1.442 -20.953  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.042  -1.105 -17.771  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.944  -1.023 -16.201  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.906   1.386 -17.816  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.724  -0.604 -18.969  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.011  -0.784 -17.614  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.020  -2.129 -18.110  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.066   0.361 -20.634  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.354   0.296 -21.918  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.094   0.942 -23.100  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.841   0.581 -24.250  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.774   1.080 -19.984  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.144  -0.745 -22.168  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       0.401   0.812 -21.806  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.019   1.873 -22.845  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.832   2.530 -23.880  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.828   1.557 -24.553  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.406   0.679 -23.904  1.00  0.00           O  
ATOM    617  CB  GLU B  21       4.535   3.759 -23.274  1.00  0.00           C  
ATOM    618  CG  GLU B  21       5.266   4.613 -24.319  1.00  0.00           C  
ATOM    619  CD  GLU B  21       5.794   5.921 -23.698  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       6.941   5.935 -23.189  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       5.074   6.949 -23.732  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.145   2.172 -21.884  1.00  0.00           H  
ATOM    623  HA  GLU B  21       3.151   2.892 -24.653  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       3.780   4.385 -22.798  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       5.245   3.434 -22.512  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       6.099   4.043 -24.735  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       4.578   4.842 -25.137  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.055   1.735 -25.864  1.00  0.00           N  
ATOM    629  CA  ARG B  22       5.912   0.878 -26.714  1.00  0.00           C  
ATOM    630  C   ARG B  22       7.427   0.977 -26.454  1.00  0.00           C  
ATOM    631  O   ARG B  22       8.193   0.196 -27.021  1.00  0.00           O  
ATOM    632  CB  ARG B  22       5.579   1.156 -28.192  1.00  0.00           C  
ATOM    633  CG  ARG B  22       5.933   2.591 -28.630  1.00  0.00           C  
ATOM    634  CD  ARG B  22       5.651   2.833 -30.117  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.213   2.725 -30.449  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       3.292   3.669 -30.356  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.563   4.872 -29.932  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       2.058   3.418 -30.691  1.00  0.00           N  
ATOM    639  H   ARG B  22       4.540   2.471 -26.330  1.00  0.00           H  
ATOM    640  HA  ARG B  22       5.653  -0.163 -26.509  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       6.125   0.449 -28.819  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       4.512   0.983 -28.348  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.369   3.313 -28.041  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       6.996   2.768 -28.461  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.027   3.821 -30.384  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       6.212   2.099 -30.697  1.00  0.00           H  
ATOM    647  HE  ARG B  22       3.899   1.835 -30.804  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.507   5.103 -29.680  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       2.841   5.571 -29.876  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       1.801   2.503 -31.026  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       1.357   4.135 -30.621  1.00  0.00           H  
ATOM    652  N   GLY B  23       7.856   1.949 -25.646  1.00  0.00           N  
ATOM    653  CA  GLY B  23       9.253   2.205 -25.272  1.00  0.00           C  
ATOM    654  C   GLY B  23       9.862   1.184 -24.294  1.00  0.00           C  
ATOM    655  O   GLY B  23       9.406   0.043 -24.175  1.00  0.00           O  
ATOM    656  H   GLY B  23       7.148   2.554 -25.262  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       9.872   2.226 -26.168  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       9.309   3.192 -24.813  1.00  0.00           H  
HETATM  659  N   DHI B  24      10.911   1.608 -23.581  1.00  0.00           N  
HETATM  660  CA  DHI B  24      11.638   0.799 -22.581  1.00  0.00           C  
HETATM  661  C   DHI B  24      13.004   0.280 -23.068  1.00  0.00           C  
HETATM  662  O   DHI B  24      13.596  -0.593 -22.430  1.00  0.00           O  
HETATM  663  CB  DHI B  24      11.779   1.616 -21.286  1.00  0.00           C  
HETATM  664  CG  DHI B  24      10.471   2.135 -20.726  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      10.280   3.394 -20.146  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       9.282   1.464 -20.715  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       8.982   3.445 -19.797  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       8.361   2.299 -20.125  1.00  0.00           N  
HETATM  669  H   DHI B  24      11.171   2.580 -23.666  1.00  0.00           H  
HETATM  670  HA  DHI B  24      11.055  -0.092 -22.345  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      12.247   0.994 -20.524  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      12.438   2.464 -21.474  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       9.104   0.473 -21.112  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       8.502   4.293 -19.319  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       7.379   2.087 -19.944  1.00  0.00           H  
ATOM    676  N   PHE B  25      13.500   0.787 -24.202  1.00  0.00           N  
ATOM    677  CA  PHE B  25      14.757   0.365 -24.835  1.00  0.00           C  
ATOM    678  C   PHE B  25      16.010   0.792 -24.045  1.00  0.00           C  
ATOM    679  O   PHE B  25      15.978   1.737 -23.250  1.00  0.00           O  
ATOM    680  CB  PHE B  25      14.806   0.906 -26.274  1.00  0.00           C  
ATOM    681  CG  PHE B  25      13.579   0.589 -27.114  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      13.302  -0.742 -27.484  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      12.704   1.620 -27.512  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      12.155  -1.041 -28.242  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      11.560   1.319 -28.273  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      11.284  -0.011 -28.634  1.00  0.00           C  
ATOM    687  H   PHE B  25      12.954   1.488 -24.678  1.00  0.00           H  
ATOM    688  HA  PHE B  25      14.759  -0.725 -24.887  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      14.942   1.988 -26.236  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      15.678   0.488 -26.776  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      13.970  -1.539 -27.184  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      12.909   2.644 -27.236  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      11.943  -2.065 -28.521  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      10.889   2.112 -28.579  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      10.398  -0.242 -29.213  1.00  0.00           H  
ATOM    696  N   TYR B  26      17.133   0.109 -24.291  1.00  0.00           N  
ATOM    697  CA  TYR B  26      18.434   0.413 -23.681  1.00  0.00           C  
ATOM    698  C   TYR B  26      19.014   1.768 -24.129  1.00  0.00           C  
ATOM    699  O   TYR B  26      18.754   2.252 -25.234  1.00  0.00           O  
ATOM    700  CB  TYR B  26      19.429  -0.721 -23.975  1.00  0.00           C  
ATOM    701  CG  TYR B  26      19.172  -1.989 -23.184  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      19.681  -2.105 -21.876  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      18.429  -3.045 -23.747  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      19.442  -3.275 -21.127  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      18.187  -4.216 -23.002  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      18.693  -4.333 -21.687  1.00  0.00           C  
ATOM    707  OH  TYR B  26      18.467  -5.461 -20.956  1.00  0.00           O  
ATOM    708  H   TYR B  26      17.095  -0.645 -24.959  1.00  0.00           H  
ATOM    709  HA  TYR B  26      18.298   0.463 -22.599  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      19.422  -0.944 -25.044  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      20.436  -0.377 -23.731  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      20.262  -1.296 -21.445  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      18.044  -2.962 -24.756  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      19.829  -3.371 -20.123  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      17.617  -5.026 -23.434  1.00  0.00           H  
ATOM    716  HH  TYR B  26      17.942  -6.118 -21.447  1.00  0.00           H  
ATOM    717  N   THR B  27      19.833   2.367 -23.260  1.00  0.00           N  
ATOM    718  CA  THR B  27      20.679   3.534 -23.561  1.00  0.00           C  
ATOM    719  C   THR B  27      21.906   3.570 -22.652  1.00  0.00           C  
ATOM    720  O   THR B  27      21.777   3.275 -21.456  1.00  0.00           O  
ATOM    721  CB  THR B  27      19.872   4.847 -23.513  1.00  0.00           C  
ATOM    722  OG1 THR B  27      20.690   5.932 -23.893  1.00  0.00           O  
ATOM    723  CG2 THR B  27      19.266   5.180 -22.148  1.00  0.00           C  
ATOM    724  H   THR B  27      19.972   1.928 -22.360  1.00  0.00           H  
ATOM    725  HA  THR B  27      21.080   3.412 -24.554  1.00  0.00           H  
ATOM    726  HB  THR B  27      19.058   4.771 -24.235  1.00  0.00           H  
ATOM    727  HG1 THR B  27      20.118   6.717 -23.974  1.00  0.00           H  
ATOM    728 HG21 THR B  27      18.629   4.361 -21.814  1.00  0.00           H  
ATOM    729 HG22 THR B  27      20.051   5.352 -21.412  1.00  0.00           H  
ATOM    730 HG23 THR B  27      18.654   6.079 -22.230  1.00  0.00           H  
ATOM    731  N   PRO B  28      23.105   3.880 -23.186  1.00  0.00           N  
ATOM    732  CA  PRO B  28      23.451   4.178 -24.581  1.00  0.00           C  
ATOM    733  C   PRO B  28      23.476   2.912 -25.462  1.00  0.00           C  
ATOM    734  O   PRO B  28      23.838   1.828 -24.996  1.00  0.00           O  
ATOM    735  CB  PRO B  28      24.829   4.839 -24.505  1.00  0.00           C  
ATOM    736  CG  PRO B  28      25.483   4.135 -23.316  1.00  0.00           C  
ATOM    737  CD  PRO B  28      24.303   3.842 -22.386  1.00  0.00           C  
ATOM    738  HA  PRO B  28      22.748   4.894 -25.005  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      25.406   4.710 -25.423  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      24.711   5.900 -24.277  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      25.933   3.196 -23.644  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      26.229   4.766 -22.833  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      24.378   2.845 -21.959  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      24.215   4.604 -21.617  1.00  0.00           H  
ATOM    745  N   LYS B  29      23.123   3.081 -26.747  1.00  0.00           N  
ATOM    746  CA  LYS B  29      22.972   2.037 -27.783  1.00  0.00           C  
ATOM    747  C   LYS B  29      21.932   0.943 -27.459  1.00  0.00           C  
ATOM    748  O   LYS B  29      21.457   0.801 -26.330  1.00  0.00           O  
ATOM    749  CB  LYS B  29      24.351   1.451 -28.166  1.00  0.00           C  
ATOM    750  CG  LYS B  29      25.420   2.476 -28.588  1.00  0.00           C  
ATOM    751  CD  LYS B  29      25.034   3.291 -29.832  1.00  0.00           C  
ATOM    752  CE  LYS B  29      26.200   4.198 -30.245  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      25.871   4.998 -31.453  1.00  0.00           N1+
ATOM    754  H   LYS B  29      22.881   4.018 -27.032  1.00  0.00           H  
ATOM    755  HA  LYS B  29      22.577   2.529 -28.673  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      24.738   0.891 -27.316  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      24.219   0.746 -28.986  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      25.624   3.156 -27.760  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      26.340   1.930 -28.802  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      24.796   2.608 -30.650  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      24.162   3.907 -29.613  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      26.441   4.863 -29.411  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      27.078   3.573 -30.439  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      25.661   4.403 -32.243  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      25.073   5.597 -31.293  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      26.647   5.591 -31.718  1.00  0.00           H  
ATOM    767  N   THR B  30      21.564   0.184 -28.495  1.00  0.00           N  
ATOM    768  CA  THR B  30      20.570  -0.915 -28.483  1.00  0.00           C  
ATOM    769  C   THR B  30      21.077  -2.166 -29.204  1.00  0.00           C  
ATOM    770  O   THR B  30      21.560  -2.048 -30.355  1.00  0.00           O  
ATOM    771  CB  THR B  30      19.225  -0.484 -29.088  1.00  0.00           C  
ATOM    772  OG1 THR B  30      19.414   0.146 -30.340  1.00  0.00           O  
ATOM    773  CG2 THR B  30      18.471   0.490 -28.180  1.00  0.00           C  
ATOM    774  OXT THR B  30      21.000  -3.264 -28.611  1.00  0.00           O1-
ATOM    775  H   THR B  30      21.994   0.397 -29.380  1.00  0.00           H  
ATOM    776  HA  THR B  30      20.381  -1.213 -27.451  1.00  0.00           H  
ATOM    777  HB  THR B  30      18.603  -1.370 -29.223  1.00  0.00           H  
ATOM    778  HG1 THR B  30      19.948  -0.461 -30.885  1.00  0.00           H  
ATOM    779 HG21 THR B  30      19.038   1.413 -28.057  1.00  0.00           H  
ATOM    780 HG22 THR B  30      17.501   0.722 -28.621  1.00  0.00           H  
ATOM    781 HG23 THR B  30      18.313   0.034 -27.205  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.168  -3.604  -2.033  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.933  -3.227  -3.446  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.419  -1.799  -3.574  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.091  -1.233  -2.610  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.494  -4.556  -1.975  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.312  -3.522  -1.506  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.858  -2.997  -1.619  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.195  -3.899  -3.884  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.866  -3.316  -4.004  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.544  -1.207  -4.766  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.093   0.168  -5.078  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.964   1.252  -4.408  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.458   2.288  -3.966  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.004   0.339  -6.617  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.436   1.743  -7.078  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.312  -0.003  -7.344  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.780   2.227  -6.526  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.934  -1.749  -5.526  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.911   0.287  -4.671  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.755  -0.360  -6.977  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.506   1.752  -8.167  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.335   2.449  -6.796  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.626  -1.023  -7.130  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.102   0.693  -7.060  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.159   0.068  -8.421  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.567   1.601  -6.923  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.975   3.243  -6.861  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.797   2.207  -5.438  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.271   0.996  -4.279  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.215   1.859  -3.547  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.894   1.860  -2.052  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.540   0.834  -1.468  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.674   1.461  -3.856  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.714   2.016  -2.875  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.033   2.005  -5.242  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.615   0.122  -4.649  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.072   2.881  -3.899  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.759   0.374  -3.863  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.634   3.101  -2.804  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.717   1.756  -3.216  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.573   1.570  -1.890  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.327   1.638  -5.987  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.037   1.682  -5.521  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.998   3.096  -5.218  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.983   3.047  -1.448  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.512   3.356  -0.083  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.018   3.049   0.169  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.588   2.888   1.314  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -3.463   2.785   0.992  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.884   3.359   0.895  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.775   2.820   2.032  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.399   1.743   1.865  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.866   3.472   3.101  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -3.356   3.809  -1.999  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.561   4.440   0.010  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.504   1.699   0.910  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.074   3.037   1.979  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.830   4.450   0.950  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.322   3.099  -0.070  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.199   3.027  -0.891  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.267   3.116  -0.813  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.768   4.392  -1.499  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.341   5.255  -0.832  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.924   1.836  -1.363  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.654   0.586  -0.507  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.319   0.624   0.871  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.416   0.119   1.075  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.698   1.215   1.872  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.621   3.035  -1.811  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.572   3.222   0.227  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.556   1.649  -2.373  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.004   1.979  -1.433  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.579   0.445  -0.387  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.042  -0.281  -1.041  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.810   1.687   1.719  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.147   1.230   2.774  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.470   4.597  -2.788  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.916   5.813  -3.488  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.040   7.057  -3.199  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.425   8.189  -3.495  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.132   5.528  -4.974  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.039   6.836  -5.852  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.945   3.888  -3.293  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.906   6.040  -3.103  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.713   4.609  -5.056  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.167   5.370  -5.449  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.115   6.875  -2.547  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.951   7.980  -2.056  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.492   8.526  -0.679  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.988   9.558  -0.223  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.416   7.519  -2.096  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.676   8.802  -1.840  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.436   5.929  -2.400  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.858   8.810  -2.758  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.597   7.071  -3.073  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.563   6.744  -1.344  1.00  0.00           H  
ATOM     97  N   THR A   8       0.476   7.866  -0.023  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.076   8.295   1.263  1.00  0.00           C  
ATOM     99  C   THR A   8       2.608   8.466   1.224  1.00  0.00           C  
ATOM    100  O   THR A   8       3.170   9.155   2.080  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.613   7.371   2.403  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.911   7.914   3.674  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.203   5.966   2.325  1.00  0.00           C  
ATOM    104  H   THR A   8       0.825   7.017  -0.446  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.686   9.276   1.513  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.472   7.279   2.337  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.869   8.082   3.711  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.881   5.493   1.401  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.291   6.010   2.354  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.841   5.373   3.165  1.00  0.00           H  
ATOM    111  N   SER A   9       3.281   7.891   0.220  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.720   8.036  -0.060  1.00  0.00           C  
ATOM    113  C   SER A   9       4.961   8.278  -1.557  1.00  0.00           C  
ATOM    114  O   SER A   9       4.149   7.889  -2.391  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.482   6.776   0.375  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.406   6.590   1.782  1.00  0.00           O  
ATOM    117  H   SER A   9       2.766   7.304  -0.419  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.123   8.888   0.487  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.061   5.906  -0.134  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.530   6.873   0.087  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.908   5.784   2.013  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.092   8.880  -1.930  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.457   9.092  -3.345  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.781   7.750  -4.029  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.430   6.887  -3.429  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.618  10.113  -3.444  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.110  11.486  -2.947  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.192  10.223  -4.867  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.134  12.625  -2.951  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.747   9.164  -1.217  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.595   9.518  -3.863  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.426   9.783  -2.788  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.254  11.793  -3.550  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.774  11.376  -1.917  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.429  10.578  -5.559  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.041  10.904  -4.866  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.574   9.261  -5.208  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.364  12.925  -3.973  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.708  13.480  -2.425  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.042  12.309  -2.439  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.375   7.592  -5.295  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.798   6.487  -6.161  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.264   6.965  -7.551  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.807   7.992  -8.061  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.703   5.411  -6.258  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.204   5.843  -7.188  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.834   8.331  -5.725  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.661   6.015  -5.696  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.143   4.539  -6.745  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.416   5.106  -5.251  1.00  0.00           H  
ATOM    151  N   SER A  12       8.170   6.198  -8.164  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.745   6.434  -9.500  1.00  0.00           C  
ATOM    153  C   SER A  12       8.225   5.446 -10.553  1.00  0.00           C  
ATOM    154  O   SER A  12       7.664   4.399 -10.219  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.279   6.390  -9.423  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.760   7.423  -8.578  1.00  0.00           O  
ATOM    157  H   SER A  12       8.552   5.425  -7.632  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.473   7.428  -9.848  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.599   5.418  -9.040  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.700   6.526 -10.421  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.734   7.357  -8.531  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.474   5.745 -11.835  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.125   4.912 -13.000  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.523   3.439 -12.798  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.729   2.524 -13.021  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.879   5.461 -14.232  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.425   6.836 -14.754  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.400   7.307 -15.834  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.027   6.790 -15.371  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.962   6.610 -12.021  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.048   4.947 -13.171  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.940   5.525 -13.980  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.793   4.744 -15.048  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.436   7.557 -13.939  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.400   7.405 -15.409  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.429   6.590 -16.655  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.091   8.277 -16.220  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.764   7.773 -15.757  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.010   6.085 -16.199  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.292   6.502 -14.622  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.744   3.229 -12.306  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.350   1.910 -12.105  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.656   1.097 -10.999  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.601  -0.132 -11.061  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.835   2.118 -11.772  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.571   3.028 -12.743  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.751   2.634 -14.083  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.038   4.287 -12.314  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.395   3.493 -14.995  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.680   5.150 -13.223  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.861   4.756 -14.566  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.483   5.597 -15.439  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.320   4.043 -12.141  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.273   1.347 -13.035  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.900   2.551 -10.772  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.333   1.148 -11.751  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.382   1.671 -14.418  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.906   4.597 -11.284  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.527   3.189 -16.024  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.038   6.117 -12.899  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.551   5.216 -16.332  1.00  0.00           H  
ATOM    202  N   GLN A  15       9.085   1.775  -9.999  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.332   1.144  -8.914  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.936   0.737  -9.393  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.513  -0.385  -9.128  1.00  0.00           O  
ATOM    206  CB  GLN A  15       8.246   2.093  -7.710  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.626   2.430  -7.132  1.00  0.00           C  
ATOM    208  CD  GLN A  15       9.472   3.388  -5.962  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.636   4.590  -6.098  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.079   2.909  -4.803  1.00  0.00           N  
ATOM    211  H   GLN A  15       9.096   2.786 -10.042  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.852   0.236  -8.600  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.745   3.015  -8.004  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.655   1.628  -6.918  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.112   1.514  -6.796  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.252   2.901  -7.890  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.931   1.919  -4.677  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.898   3.560  -4.058  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.253   1.588 -10.168  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.960   1.264 -10.786  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.048   0.019 -11.691  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.181  -0.853 -11.627  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.437   2.476 -11.560  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.102   3.717 -10.711  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.594   4.840 -11.614  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.039   3.429  -9.649  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.665   2.495 -10.359  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.235   1.049 -10.008  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.198   2.738 -12.282  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.544   2.177 -12.107  1.00  0.00           H  
ATOM    231  HG  LEU A  16       5.001   4.070 -10.208  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.342   5.069 -12.374  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.666   4.541 -12.099  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.416   5.738 -11.021  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.469   2.809  -8.866  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.698   4.361  -9.200  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.185   2.918 -10.089  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.134  -0.132 -12.457  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.393  -1.336 -13.265  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.531  -2.625 -12.430  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.175  -3.701 -12.914  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.651  -1.142 -14.127  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.425  -0.180 -15.298  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.689  -0.094 -16.175  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.609   0.697 -15.857  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.778  -0.833 -17.187  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.792   0.639 -12.510  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.549  -1.494 -13.935  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.469  -0.779 -13.505  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.941  -2.108 -14.542  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.581  -0.536 -15.894  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.162   0.808 -14.917  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.972  -2.545 -11.168  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.039  -3.706 -10.268  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.651  -4.165  -9.774  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.488  -5.342  -9.443  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.005  -3.420  -9.100  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.458  -3.686  -9.460  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.999  -4.750  -9.191  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.145  -2.752 -10.077  1.00  0.00           N  
ATOM    261  H   ASN A  18       7.185  -1.631 -10.789  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.444  -4.551 -10.829  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.901  -2.399  -8.745  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.755  -4.075  -8.266  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.722  -1.868 -10.341  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.112  -2.933 -10.290  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.636  -3.291  -9.778  1.00  0.00           N  
ATOM    268  CA  TYR A  19       3.234  -3.673  -9.538  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.579  -4.277 -10.792  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.775  -5.205 -10.682  1.00  0.00           O  
ATOM    271  CB  TYR A  19       2.431  -2.465  -9.040  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.910  -1.898  -7.718  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.456  -2.433  -6.497  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.783  -0.798  -7.717  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.858  -1.845  -5.280  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.213  -0.228  -6.505  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.740  -0.744  -5.279  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.104  -0.170  -4.100  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.831  -2.331 -10.034  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.203  -4.433  -8.756  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.453  -1.680  -9.796  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.387  -2.758  -8.925  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.774  -3.275  -6.495  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.113  -0.380  -8.657  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.480  -2.212  -4.339  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.848   0.644  -6.524  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.720   0.571  -4.224  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.950  -3.797 -11.986  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.502  -4.359 -13.268  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.099  -5.754 -13.547  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.417  -6.616 -14.103  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.878  -3.384 -14.389  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.161  -1.728 -14.242  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.556  -2.986 -12.005  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.414  -4.456 -13.251  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.964  -3.287 -14.414  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       2.563  -3.807 -15.344  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.358  -5.977 -13.140  1.00  0.00           N  
ATOM    299  CA  ASN A  21       5.111  -7.236 -13.213  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.042  -7.927 -14.595  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.432  -8.993 -14.776  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.706  -8.129 -12.019  1.00  0.00           C  
ATOM    303  CG  ASN A  21       5.600  -9.350 -11.834  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.666  -9.488 -12.422  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       5.204 -10.271 -10.985  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.858  -5.178 -12.765  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.163  -6.975 -13.078  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       4.754  -7.544 -11.099  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       3.678  -8.463 -12.151  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       4.333 -10.163 -10.486  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       5.789 -11.082 -10.847  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.076  12.434 -16.501  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.737  12.171 -15.100  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.560  13.044 -14.138  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.738  13.320 -14.386  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.965  10.682 -14.795  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.252  10.143 -13.566  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.882  10.169 -12.307  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.983   9.545 -13.696  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.241   9.606 -11.188  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.361   8.948 -12.586  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.986   8.987 -11.327  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.987  12.840 -16.695  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.677  12.391 -14.957  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.633  10.099 -15.654  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.038  10.511 -14.676  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.861  10.614 -12.197  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.496   9.513 -14.662  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.721   9.638 -10.219  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.408   8.449 -12.705  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.506   8.538 -10.468  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.957  13.422 -13.008  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.635  14.012 -11.838  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.093  13.385 -10.553  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.899  13.080 -10.470  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.520  15.553 -11.782  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.276  16.222 -12.936  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.077  16.075 -11.785  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.994  13.142 -12.876  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.697  13.766 -11.889  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.991  15.887 -10.856  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.800  15.987 -13.888  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.278  17.303 -12.798  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.309  15.870 -12.953  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       6.542  15.705 -10.911  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.081  17.165 -11.742  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.558  15.759 -12.690  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.957  13.198  -9.552  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.579  12.655  -8.239  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.360  13.363  -7.624  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.358  14.581  -7.426  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.750  12.697  -7.238  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.638  13.934  -7.305  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.816  13.862  -7.626  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.119  15.104  -7.013  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.930  13.399  -9.730  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.307  11.607  -8.381  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.322  12.644  -6.233  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      10.373  11.816  -7.390  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.118  15.179  -6.859  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.708  15.921  -7.056  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.348  12.573  -7.273  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.118  13.019  -6.637  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.391  11.831  -5.993  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.495  10.684  -6.437  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.224  13.741  -7.666  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.721  12.847  -8.813  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.281  13.668 -10.020  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.134  14.073 -10.158  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.182  13.959 -10.935  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.425  11.578  -7.429  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.374  13.729  -5.849  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.360  14.168  -7.153  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.790  14.572  -8.088  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.504  12.160  -9.131  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.877  12.261  -8.459  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.138  13.632 -10.813  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.904  14.509 -11.730  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.623  12.131  -4.953  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.553  11.265  -4.443  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.409  11.186  -5.473  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.105  12.180  -6.140  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.039  11.803  -3.099  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.096  11.989  -2.033  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.232  11.217  -0.876  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.040  12.978  -2.009  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.252  11.757  -0.186  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.748  12.821  -0.839  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.686  13.076  -4.613  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.945  10.258  -4.284  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.552  12.765  -3.265  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.283  11.115  -2.720  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.200  13.735  -2.769  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.629  11.391   0.761  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.515  13.401  -0.514  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.769  10.023  -5.607  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.279   9.740  -6.600  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.441   8.968  -5.962  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.223   8.007  -5.226  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.322   8.931  -7.765  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.251   9.717  -8.700  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.038   8.747  -9.581  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.470  10.671  -9.606  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.033   9.265  -4.984  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.684  10.676  -6.986  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.891   8.107  -7.338  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.487   8.509  -8.359  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.958  10.284  -8.102  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       1.351   8.116 -10.141  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.673   9.302 -10.272  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.670   8.118  -8.956  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.048  11.418  -9.007  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.159  11.188 -10.275  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.253  10.114 -10.202  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.676   9.363  -6.272  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.896   8.854  -5.639  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.004   8.573  -6.671  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.060   9.224  -7.715  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.376   9.905  -4.629  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.284  10.258  -3.220  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.788  10.120  -6.934  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.686   7.926  -5.107  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -4.534  10.841  -5.168  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.344   9.597  -4.242  1.00  0.00           H  
ATOM    426  N   GLY B   8      -5.911   7.637  -6.370  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.140   7.399  -7.145  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.908   7.208  -8.651  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.052   6.421  -9.064  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.801   7.122  -5.507  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.639   6.506  -6.768  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.815   8.241  -6.995  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.649   7.953  -9.478  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.522   7.909 -10.944  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.108   8.267 -11.420  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.568   7.584 -12.288  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.555   8.846 -11.587  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.707   8.579 -12.971  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.332   8.580  -9.074  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.737   6.892 -11.273  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -9.520   8.685 -11.104  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.261   9.886 -11.436  1.00  0.00           H  
ATOM    443  HG  SER B   9      -7.963   9.004 -13.460  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.451   9.260 -10.803  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.083   9.676 -11.158  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.059   8.551 -10.968  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.140   8.412 -11.773  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.681  10.904 -10.322  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.604  12.091 -10.476  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.168  12.821  -9.424  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.037  12.620 -11.658  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -5.926  13.772  -9.997  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.865  13.674 -11.336  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.908   9.743 -10.042  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.060   9.951 -12.214  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.645  10.627  -9.269  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.673  11.211 -10.596  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -4.783  12.269 -12.650  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.506  14.514  -9.457  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.353  14.280 -11.990  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.242   7.714  -9.942  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.390   6.554  -9.669  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.585   5.433 -10.702  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.607   4.877 -11.201  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.689   6.078  -8.237  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.801   4.943  -7.703  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.329   5.336  -7.720  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.230   4.665  -6.259  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.036   7.881  -9.337  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.352   6.878  -9.733  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.584   6.932  -7.573  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.726   5.745  -8.189  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.944   4.043  -8.300  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.015   5.514  -8.738  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.187   6.223  -7.111  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.266   4.533  -7.309  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.125   5.564  -5.653  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.271   4.344  -6.246  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.618   3.883  -5.820  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.840   5.143 -11.061  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.186   4.156 -12.099  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.688   4.613 -13.475  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.081   3.829 -14.200  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.704   3.882 -12.118  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.108   2.902 -13.228  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.163   3.271 -10.786  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.592   5.647 -10.604  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.682   3.218 -11.869  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.239   4.820 -12.273  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -7.175   2.687 -13.164  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.913   3.339 -14.208  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.547   1.973 -13.131  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -7.239   3.097 -10.811  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.649   2.326 -10.611  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.947   3.949  -9.962  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.869   5.889 -13.818  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.406   6.481 -15.081  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.873   6.476 -15.193  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.339   6.120 -16.245  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.950   7.912 -15.218  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.450   7.936 -15.554  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.017   9.367 -15.469  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.767  10.177 -16.397  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.733   9.689 -14.488  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.389   6.485 -13.179  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.790   5.890 -15.914  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.769   8.460 -14.292  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.415   8.419 -16.022  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.590   7.539 -16.563  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.994   7.281 -14.872  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.150   6.795 -14.114  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.313   6.803 -14.113  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.917   5.411 -14.382  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.885   5.301 -15.139  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.798   7.366 -12.776  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.629   7.099 -13.272  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.658   7.468 -14.908  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.435   6.744 -11.956  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.888   7.382 -12.759  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.430   8.385 -12.647  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.332   4.345 -13.817  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.817   2.975 -14.026  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.347   2.408 -15.375  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.113   1.734 -16.060  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.547   2.097 -12.789  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.905   1.711 -12.455  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.408   0.503 -13.252  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.000   1.342 -10.973  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.503   4.490 -13.263  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.904   3.029 -14.085  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.135   1.184 -12.884  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.952   2.643 -11.940  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.556   2.559 -12.636  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.758  -0.355 -13.080  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.420   0.254 -12.938  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.432   0.723 -14.315  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.723   2.204 -10.364  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -2.022   1.061 -10.724  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.327   0.513 -10.749  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.857   2.771 -15.827  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.358   2.457 -17.169  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.445   3.024 -18.272  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.184   2.339 -19.263  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.796   2.991 -17.284  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.258   3.327 -18.686  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.726   2.321 -19.551  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.185   4.662 -19.125  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.125   2.652 -20.861  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.579   4.999 -20.434  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -4.052   3.991 -21.307  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.437   4.300 -22.576  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.460   3.311 -15.215  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.383   1.374 -17.296  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.480   2.266 -16.839  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.877   3.906 -16.703  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.773   1.294 -19.209  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.813   5.425 -18.450  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.485   1.887 -21.533  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.520   6.023 -20.773  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.345   5.250 -22.768  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.096   4.234 -18.090  1.00  0.00           N  
ATOM    562  CA  LEU B  17       0.959   4.887 -19.078  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.330   4.214 -19.187  1.00  0.00           C  
ATOM    564  O   LEU B  17       2.775   3.881 -20.286  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.127   6.369 -18.703  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.066   7.269 -19.082  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.102   8.645 -18.435  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.186   7.468 -20.595  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.135   4.741 -17.243  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.495   4.807 -20.061  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.304   6.431 -17.628  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.021   6.745 -19.198  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.990   6.829 -18.719  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.142   8.535 -17.351  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.022   9.116 -18.785  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.749   9.278 -18.688  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.738   7.883 -20.996  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.398   6.518 -21.084  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -1.009   8.151 -20.810  1.00  0.00           H  
ATOM    580  N   VAL B  18       2.995   3.994 -18.050  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.355   3.432 -18.006  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.388   1.945 -18.379  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.334   1.496 -19.026  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.000   3.730 -16.640  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.352   3.004 -15.464  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.488   3.392 -16.607  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.570   4.303 -17.182  1.00  0.00           H  
ATOM    588  HA  VAL B  18       4.952   3.954 -18.756  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.880   4.800 -16.461  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.647   1.955 -15.443  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.652   3.488 -14.533  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.280   3.073 -15.566  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.636   2.329 -16.789  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       7.018   3.967 -17.365  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.878   3.630 -15.620  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.337   1.190 -18.047  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.250  -0.243 -18.313  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.605  -0.574 -19.675  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.908  -1.613 -20.265  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.492  -0.876 -17.149  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.292  -0.646 -15.535  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.587   1.598 -17.499  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.255  -0.668 -18.320  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       1.479  -0.477 -17.109  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.413  -1.934 -17.349  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.749   0.313 -20.196  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.131   0.216 -21.525  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.002   0.730 -22.682  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.581   0.657 -23.840  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.493   1.116 -19.633  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       0.872  -0.823 -21.730  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       0.210   0.799 -21.522  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.205   1.243 -22.405  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.122   1.813 -23.401  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.521   0.805 -24.504  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.658  -0.398 -24.264  1.00  0.00           O  
ATOM    617  CB  GLU B  21       5.354   2.388 -22.671  1.00  0.00           C  
ATOM    618  CG  GLU B  21       6.371   3.122 -23.559  1.00  0.00           C  
ATOM    619  CD  GLU B  21       5.754   4.330 -24.292  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       5.108   4.123 -25.347  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       5.914   5.483 -23.823  1.00  0.00           O1-
ATOM    622  H   GLU B  21       3.481   1.287 -21.436  1.00  0.00           H  
ATOM    623  HA  GLU B  21       3.600   2.638 -23.885  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       5.011   3.084 -21.905  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       5.871   1.570 -22.166  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       7.196   3.458 -22.925  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.796   2.422 -24.282  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.732   1.306 -25.728  1.00  0.00           N  
ATOM    629  CA  ARG B  22       5.056   0.550 -26.955  1.00  0.00           C  
ATOM    630  C   ARG B  22       6.536   0.144 -27.044  1.00  0.00           C  
ATOM    631  O   ARG B  22       7.187   0.286 -28.078  1.00  0.00           O  
ATOM    632  CB  ARG B  22       4.568   1.351 -28.180  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.050   1.603 -28.215  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.235   0.301 -28.248  1.00  0.00           C  
ATOM    635  NE  ARG B  22       1.857  -0.182 -26.903  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       1.352  -1.368 -26.612  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       1.146  -2.285 -27.514  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       1.039  -1.650 -25.384  1.00  0.00           N1+
ATOM    639  H   ARG B  22       4.677   2.318 -25.820  1.00  0.00           H  
ATOM    640  HA  ARG B  22       4.515  -0.397 -26.928  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       5.081   2.314 -28.203  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       4.837   0.809 -29.089  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       2.741   2.221 -27.371  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       2.833   2.159 -29.127  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       1.324   0.484 -28.818  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       2.829  -0.457 -28.759  1.00  0.00           H  
ATOM    647  HE  ARG B  22       1.959   0.456 -26.128  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       1.361  -2.086 -28.477  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       0.756  -3.177 -27.259  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       1.176  -0.934 -24.679  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       0.653  -2.545 -25.139  1.00  0.00           H  
ATOM    652  N   GLY B  23       7.067  -0.382 -25.943  1.00  0.00           N  
ATOM    653  CA  GLY B  23       8.468  -0.794 -25.750  1.00  0.00           C  
ATOM    654  C   GLY B  23       8.879  -2.111 -26.432  1.00  0.00           C  
ATOM    655  O   GLY B  23       9.739  -2.822 -25.910  1.00  0.00           O  
ATOM    656  H   GLY B  23       6.421  -0.491 -25.169  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       9.113  -0.009 -26.140  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       8.662  -0.890 -24.682  1.00  0.00           H  
HETATM  659  N   DHI B  24       8.242  -2.462 -27.557  1.00  0.00           N  
HETATM  660  CA  DHI B  24       8.378  -3.677 -28.380  1.00  0.00           C  
HETATM  661  C   DHI B  24       9.736  -3.919 -29.063  1.00  0.00           C  
HETATM  662  O   DHI B  24       9.785  -4.458 -30.170  1.00  0.00           O  
HETATM  663  CB  DHI B  24       7.892  -4.903 -27.588  1.00  0.00           C  
HETATM  664  CG  DHI B  24       7.461  -6.029 -28.491  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       7.901  -7.354 -28.444  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       6.579  -5.886 -29.518  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       7.276  -7.979 -29.460  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       6.474  -7.122 -30.119  1.00  0.00           N  
HETATM  669  H   DHI B  24       7.619  -1.768 -27.937  1.00  0.00           H  
HETATM  670  HA  DHI B  24       7.686  -3.532 -29.209  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       8.683  -5.248 -26.923  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       7.031  -4.621 -26.979  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       6.099  -4.954 -29.798  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       7.404  -9.025 -29.718  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       5.907  -7.357 -30.927  1.00  0.00           H  
ATOM    676  N   PHE B  25      10.825  -3.470 -28.448  1.00  0.00           N  
ATOM    677  CA  PHE B  25      12.176  -3.459 -29.004  1.00  0.00           C  
ATOM    678  C   PHE B  25      12.963  -4.724 -28.620  1.00  0.00           C  
ATOM    679  O   PHE B  25      12.992  -5.119 -27.451  1.00  0.00           O  
ATOM    680  CB  PHE B  25      12.883  -2.179 -28.541  1.00  0.00           C  
ATOM    681  CG  PHE B  25      12.187  -0.898 -28.968  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      12.183  -0.515 -30.324  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      11.522  -0.099 -28.017  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      11.513   0.655 -30.726  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      10.852   1.071 -28.420  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      10.845   1.447 -29.775  1.00  0.00           C  
ATOM    687  H   PHE B  25      10.690  -3.098 -27.517  1.00  0.00           H  
ATOM    688  HA  PHE B  25      12.110  -3.425 -30.093  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      12.946  -2.197 -27.452  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      13.898  -2.171 -28.937  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      12.691  -1.122 -31.060  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      11.526  -0.383 -26.973  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      11.509   0.945 -31.769  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      10.339   1.682 -27.688  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      10.328   2.345 -30.085  1.00  0.00           H  
ATOM    696  N   TYR B  26      13.627  -5.344 -29.599  1.00  0.00           N  
ATOM    697  CA  TYR B  26      14.450  -6.544 -29.407  1.00  0.00           C  
ATOM    698  C   TYR B  26      15.898  -6.185 -29.031  1.00  0.00           C  
ATOM    699  O   TYR B  26      16.462  -5.227 -29.568  1.00  0.00           O  
ATOM    700  CB  TYR B  26      14.393  -7.428 -30.662  1.00  0.00           C  
ATOM    701  CG  TYR B  26      12.989  -7.860 -31.053  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      12.311  -8.830 -30.286  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      12.355  -7.284 -32.173  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      11.004  -9.219 -30.635  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      11.047  -7.673 -32.525  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      10.367  -8.644 -31.755  1.00  0.00           C  
ATOM    707  OH  TYR B  26       9.106  -9.034 -32.093  1.00  0.00           O  
ATOM    708  H   TYR B  26      13.572  -4.961 -30.531  1.00  0.00           H  
ATOM    709  HA  TYR B  26      14.029  -7.125 -28.585  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      14.852  -6.893 -31.495  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      14.991  -8.325 -30.485  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      12.795  -9.274 -29.425  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      12.871  -6.539 -32.765  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      10.480  -9.962 -30.049  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      10.563  -7.230 -33.384  1.00  0.00           H  
ATOM    716  HH  TYR B  26       8.781  -8.577 -32.887  1.00  0.00           H  
ATOM    717  N   THR B  27      16.484  -6.951 -28.102  1.00  0.00           N  
ATOM    718  CA  THR B  27      17.868  -6.831 -27.597  1.00  0.00           C  
ATOM    719  C   THR B  27      18.382  -5.383 -27.405  1.00  0.00           C  
ATOM    720  O   THR B  27      19.422  -5.019 -27.968  1.00  0.00           O  
ATOM    721  CB  THR B  27      18.833  -7.715 -28.414  1.00  0.00           C  
ATOM    722  OG1 THR B  27      18.850  -7.385 -29.790  1.00  0.00           O  
ATOM    723  CG2 THR B  27      18.473  -9.201 -28.319  1.00  0.00           C  
ATOM    724  H   THR B  27      15.963  -7.740 -27.754  1.00  0.00           H  
ATOM    725  HA  THR B  27      17.868  -7.253 -26.592  1.00  0.00           H  
ATOM    726  HB  THR B  27      19.829  -7.596 -28.000  1.00  0.00           H  
ATOM    727  HG1 THR B  27      19.153  -6.460 -29.855  1.00  0.00           H  
ATOM    728 HG21 THR B  27      17.504  -9.391 -28.782  1.00  0.00           H  
ATOM    729 HG22 THR B  27      19.233  -9.792 -28.832  1.00  0.00           H  
ATOM    730 HG23 THR B  27      18.442  -9.507 -27.273  1.00  0.00           H  
ATOM    731  N   PRO B  28      17.671  -4.523 -26.640  1.00  0.00           N  
ATOM    732  CA  PRO B  28      18.041  -3.118 -26.450  1.00  0.00           C  
ATOM    733  C   PRO B  28      19.344  -2.945 -25.646  1.00  0.00           C  
ATOM    734  O   PRO B  28      19.717  -3.802 -24.836  1.00  0.00           O  
ATOM    735  CB  PRO B  28      16.842  -2.475 -25.745  1.00  0.00           C  
ATOM    736  CG  PRO B  28      16.259  -3.631 -24.935  1.00  0.00           C  
ATOM    737  CD  PRO B  28      16.475  -4.826 -25.861  1.00  0.00           C  
ATOM    738  HA  PRO B  28      18.171  -2.642 -27.424  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      17.131  -1.638 -25.107  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      16.112  -2.149 -26.489  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      16.831  -3.766 -24.016  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      15.203  -3.479 -24.712  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      16.599  -5.739 -25.274  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      15.618  -4.920 -26.527  1.00  0.00           H  
ATOM    745  N   LYS B  29      20.022  -1.809 -25.854  1.00  0.00           N  
ATOM    746  CA  LYS B  29      21.285  -1.415 -25.203  1.00  0.00           C  
ATOM    747  C   LYS B  29      21.258   0.064 -24.788  1.00  0.00           C  
ATOM    748  O   LYS B  29      20.544   0.872 -25.388  1.00  0.00           O  
ATOM    749  CB  LYS B  29      22.479  -1.692 -26.139  1.00  0.00           C  
ATOM    750  CG  LYS B  29      22.677  -3.186 -26.442  1.00  0.00           C  
ATOM    751  CD  LYS B  29      23.924  -3.414 -27.312  1.00  0.00           C  
ATOM    752  CE  LYS B  29      24.097  -4.887 -27.712  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      24.451  -5.754 -26.556  1.00  0.00           N1+
ATOM    754  H   LYS B  29      19.623  -1.139 -26.498  1.00  0.00           H  
ATOM    755  HA  LYS B  29      21.418  -2.000 -24.290  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      22.336  -1.150 -27.075  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      23.389  -1.316 -25.667  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      22.781  -3.727 -25.502  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      21.807  -3.567 -26.978  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      23.824  -2.825 -28.224  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      24.813  -3.069 -26.781  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      23.171  -5.237 -28.178  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      24.888  -4.945 -28.465  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      25.308  -5.447 -26.116  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      23.722  -5.756 -25.857  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      24.589  -6.711 -26.853  1.00  0.00           H  
ATOM    767  N   THR B  30      22.055   0.406 -23.773  1.00  0.00           N  
ATOM    768  CA  THR B  30      22.189   1.753 -23.170  1.00  0.00           C  
ATOM    769  C   THR B  30      23.649   2.142 -22.929  1.00  0.00           C  
ATOM    770  O   THR B  30      24.044   3.250 -23.355  1.00  0.00           O  
ATOM    771  CB  THR B  30      21.399   1.877 -21.858  1.00  0.00           C  
ATOM    772  OG1 THR B  30      21.689   0.801 -20.989  1.00  0.00           O  
ATOM    773  CG2 THR B  30      19.887   1.895 -22.098  1.00  0.00           C  
ATOM    774  OXT THR B  30      24.401   1.339 -22.327  1.00  0.00           O1-
ATOM    775  H   THR B  30      22.601  -0.335 -23.361  1.00  0.00           H  
ATOM    776  HA  THR B  30      21.787   2.493 -23.862  1.00  0.00           H  
ATOM    777  HB  THR B  30      21.676   2.815 -21.372  1.00  0.00           H  
ATOM    778  HG1 THR B  30      22.658   0.763 -20.897  1.00  0.00           H  
ATOM    779 HG21 THR B  30      19.371   2.058 -21.151  1.00  0.00           H  
ATOM    780 HG22 THR B  30      19.633   2.707 -22.779  1.00  0.00           H  
ATOM    781 HG23 THR B  30      19.557   0.949 -22.525  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.389  -2.361  -0.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.259  -2.353  -1.069  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.169  -1.026  -1.802  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.354   0.029  -1.197  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.260  -1.642   0.580  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.452  -3.256   0.347  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.256  -2.181  -0.605  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.398  -3.150  -1.799  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.676  -2.519  -0.534  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.127  -1.074  -3.106  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.027   0.046  -4.064  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.617   1.382  -3.577  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.082   2.395  -3.592  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.586  -0.387  -5.447  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.627   0.810  -6.418  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.970  -1.068  -5.398  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.927   0.458  -7.875  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.300  -1.986  -3.507  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.036   0.241  -4.211  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.109  -1.123  -5.850  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.405   1.495  -6.092  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.334   1.322  -6.383  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.740  -0.363  -5.086  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.222  -1.447  -6.389  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.961  -1.925  -4.725  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.410  -0.455  -8.146  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.000   0.321  -8.014  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.582   1.271  -8.514  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.875   1.411  -3.126  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.560   2.663  -2.741  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.010   3.262  -1.440  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.795   4.469  -1.347  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.091   2.466  -2.712  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.567   1.328  -1.798  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.809   3.749  -2.285  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.398   0.546  -3.119  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.360   3.402  -3.518  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.410   2.229  -3.727  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.318   1.544  -0.761  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.649   1.227  -1.881  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.115   0.382  -2.093  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.885   3.626  -2.403  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.587   3.963  -1.239  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.476   4.582  -2.905  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.701   2.426  -0.451  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.089   2.848   0.822  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.418   3.152   0.715  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.006   3.683   1.658  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.383   1.816   1.920  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.877   1.785   2.262  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.157   0.852   3.455  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.310  -0.377   3.248  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.232   1.338   4.610  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -1.920   1.452  -0.583  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.547   3.790   1.121  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.055   0.827   1.596  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.833   2.086   2.823  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.203   2.804   2.493  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.441   1.452   1.390  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.035   2.881  -0.438  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.350   3.405  -0.819  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.202   4.738  -1.571  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.715   5.763  -1.118  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.113   2.342  -1.633  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.587   1.188  -0.733  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.125   0.002  -1.528  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.462  -1.015  -1.698  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.347   0.060  -2.015  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.518   2.351  -1.130  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.934   3.615   0.078  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.465   1.949  -2.418  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.983   2.800  -2.104  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.366   1.555  -0.064  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.758   0.836  -0.119  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.927   0.869  -1.855  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.689  -0.740  -2.527  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.453   4.751  -2.680  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.415   5.865  -3.635  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.085   6.651  -3.656  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.353   7.128  -4.703  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.904   5.386  -5.006  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.591   4.716  -4.998  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.006   3.885  -2.965  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.151   6.603  -3.316  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.223   4.627  -5.388  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.884   6.239  -5.686  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.554   6.821  -2.494  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.329   8.031  -2.181  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.670   8.902  -1.078  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.985  10.088  -0.953  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.781   7.648  -1.850  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.895   9.072  -1.639  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.393   6.147  -1.754  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.366   8.657  -3.067  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.173   7.007  -2.640  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.783   7.070  -0.924  1.00  0.00           H  
ATOM     97  N   THR A   8       0.257   8.343  -0.282  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.828   8.996   0.921  1.00  0.00           C  
ATOM     99  C   THR A   8       2.331   9.328   0.826  1.00  0.00           C  
ATOM    100  O   THR A   8       2.809  10.227   1.522  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.481   8.163   2.166  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.685   8.902   3.351  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.292   6.875   2.259  1.00  0.00           C  
ATOM    104  H   THR A   8       0.497   7.377  -0.447  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.329   9.949   1.069  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.576   7.901   2.112  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.339   8.372   4.092  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.905   6.258   3.070  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.206   6.321   1.325  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.339   7.103   2.449  1.00  0.00           H  
ATOM    111  N   SER A   9       3.076   8.651  -0.058  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.502   8.894  -0.345  1.00  0.00           C  
ATOM    113  C   SER A   9       4.768   8.994  -1.853  1.00  0.00           C  
ATOM    114  O   SER A   9       3.966   8.538  -2.669  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.370   7.777   0.252  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.366   7.820   1.671  1.00  0.00           O  
ATOM    117  H   SER A   9       2.631   7.924  -0.604  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.813   9.841   0.098  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.010   6.806  -0.092  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.400   7.901  -0.090  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.459   7.639   1.979  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.918   9.566  -2.233  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.360   9.663  -3.635  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.547   8.271  -4.258  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.229   7.411  -3.695  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.603  10.577  -3.755  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.134  12.032  -3.511  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.315  10.433  -5.112  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.157  13.140  -3.782  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.536   9.916  -1.517  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.570  10.139  -4.205  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.321  10.304  -2.981  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.266  12.239  -4.138  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.826  12.118  -2.470  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.659   9.410  -5.257  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.646  10.710  -5.923  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.206  11.059  -5.130  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.763  14.087  -3.411  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.097  12.918  -3.276  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.319  13.241  -4.855  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.951   8.078  -5.438  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.108   6.888  -6.271  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.270   7.046  -7.267  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.719   8.162  -7.549  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.789   6.605  -7.013  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.209   4.892  -6.929  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.439   8.854  -5.842  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.323   6.036  -5.627  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.001   7.241  -6.611  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.920   6.860  -8.064  1.00  0.00           H  
ATOM    151  N   SER A  12       7.700   5.938  -7.870  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.614   5.922  -9.020  1.00  0.00           C  
ATOM    153  C   SER A  12       8.044   5.121 -10.187  1.00  0.00           C  
ATOM    154  O   SER A  12       7.184   4.254 -10.008  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.986   5.371  -8.625  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.911   3.982  -8.368  1.00  0.00           O  
ATOM    157  H   SER A  12       7.305   5.052  -7.590  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.770   6.938  -9.370  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.697   5.548  -9.432  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.343   5.895  -7.744  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.661   3.742  -7.791  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.602   5.337 -11.379  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.400   4.452 -12.528  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.733   2.990 -12.206  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.057   2.094 -12.698  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.184   4.947 -13.756  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.724   4.903 -13.737  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.233   5.393 -15.091  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.335   5.800 -12.665  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.292   6.070 -11.455  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.346   4.485 -12.797  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.882   4.310 -14.583  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.859   5.962 -13.979  1.00  0.00           H  
ATOM    174  HG  LEU A  13      11.065   3.880 -13.587  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.922   6.425 -15.252  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      12.320   5.331 -15.122  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.822   4.767 -15.883  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.873   6.786 -12.706  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.188   5.349 -11.689  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      12.407   5.893 -12.831  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.705   2.744 -11.323  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.088   1.392 -10.918  1.00  0.00           C  
ATOM    183  C   TYR A  14       8.993   0.726 -10.070  1.00  0.00           C  
ATOM    184  O   TYR A  14       8.685  -0.448 -10.279  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.431   1.439 -10.176  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.519   2.230 -10.885  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.953   1.845 -12.169  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.078   3.368 -10.269  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.937   2.597 -12.838  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.067   4.121 -10.932  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.498   3.738 -12.222  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.449   4.460 -12.876  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.178   3.527 -10.892  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.219   0.787 -11.815  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.267   1.874  -9.191  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      11.783   0.418 -10.028  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.522   0.975 -12.650  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.748   3.667  -9.281  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.269   2.309 -13.824  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.493   4.993 -10.458  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.764   5.216 -12.352  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.340   1.467  -9.168  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.194   0.954  -8.404  1.00  0.00           C  
ATOM    204  C   GLN A  15       5.993   0.701  -9.324  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.391  -0.370  -9.276  1.00  0.00           O  
ATOM    206  CB  GLN A  15       6.789   1.942  -7.298  1.00  0.00           C  
ATOM    207  CG  GLN A  15       7.842   2.083  -6.195  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.359   3.014  -5.090  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.833   4.129  -4.934  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.388   2.610  -4.299  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.606   2.441  -9.059  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.477  -0.002  -7.954  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.593   2.922  -7.734  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.866   1.588  -6.836  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.055   1.105  -5.768  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.754   2.495  -6.619  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.954   1.708  -4.433  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.034   3.269  -3.628  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.690   1.647 -10.219  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.608   1.524 -11.199  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.815   0.328 -12.152  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.860  -0.384 -12.462  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.487   2.845 -11.966  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.091   4.087 -11.144  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.303   5.349 -11.981  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.629   4.074 -10.711  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.235   2.504 -10.208  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.678   1.349 -10.679  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.457   3.031 -12.414  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.754   2.712 -12.758  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.701   4.157 -10.248  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.358   5.448 -12.232  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.717   5.297 -12.899  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.003   6.224 -11.407  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.975   4.077 -11.580  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.425   3.202 -10.097  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.437   4.965 -10.117  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.061   0.049 -12.542  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.436  -1.137 -13.324  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.223  -2.453 -12.547  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.764  -3.444 -13.122  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.889  -1.038 -13.819  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.009  -0.180 -15.086  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.463  -0.161 -15.598  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.841  -1.062 -16.388  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      10.242   0.749 -15.225  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.787   0.715 -12.304  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.805  -1.161 -14.209  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.528  -0.640 -13.031  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.243  -2.040 -14.064  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.357  -0.600 -15.855  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.660   0.835 -14.892  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.490  -2.473 -11.232  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.171  -3.620 -10.369  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.652  -3.840 -10.240  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.203  -4.988 -10.200  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.801  -3.449  -8.972  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.260  -3.860  -8.900  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.596  -4.992  -8.579  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.175  -2.961  -9.170  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.855  -1.630 -10.806  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.581  -4.527 -10.821  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.696  -2.424  -8.625  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.263  -4.081  -8.265  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.904  -2.040  -9.498  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.143  -3.197  -9.053  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.852  -2.768 -10.198  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.393  -2.862 -10.088  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.727  -3.342 -11.388  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.790  -4.142 -11.338  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.796  -1.508  -9.687  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.305  -0.857  -8.407  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.521  -1.600  -7.228  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.510   0.535  -8.395  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.990  -0.958  -6.063  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.982   1.181  -7.240  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.229   0.434  -6.069  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.667   1.056  -4.942  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.279  -1.847 -10.179  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.146  -3.587  -9.310  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.956  -0.814 -10.513  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.720  -1.647  -9.590  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.310  -2.660  -7.205  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.304   1.115  -9.281  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.157  -1.518  -5.154  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.149   2.246  -7.254  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.711   2.017  -5.058  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.196  -2.874 -12.552  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.603  -3.218 -13.849  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.935  -4.657 -14.295  1.00  0.00           C  
ATOM    291  O   CYS A  20       1.069  -5.352 -14.830  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.034  -2.172 -14.886  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.730  -2.331 -15.498  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.940  -2.183 -12.531  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.518  -3.151 -13.752  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.362  -2.233 -15.741  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.925  -1.183 -14.443  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.170  -5.111 -14.030  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.711  -6.444 -14.324  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.312  -6.978 -15.722  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.716  -8.057 -15.868  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.370  -7.383 -13.148  1.00  0.00           C  
ATOM    303  CG  ASN A  21       4.127  -8.705 -13.178  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.104  -8.896 -13.892  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       3.717  -9.662 -12.375  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.811  -4.445 -13.615  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.796  -6.334 -14.353  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       3.615  -6.890 -12.207  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       2.299  -7.588 -13.150  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       2.921  -9.513 -11.773  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       4.215 -10.540 -12.379  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       9.657  10.130 -16.749  1.00  0.00           N  
ATOM    314  CA  PHE B   1       9.022  10.237 -15.434  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.607  11.388 -14.592  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.795  11.711 -14.702  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.173   8.898 -14.692  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.408   8.802 -13.385  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.037   8.479 -13.387  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       9.064   9.045 -12.163  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.329   8.402 -12.175  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       8.353   8.973 -10.953  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.984   8.654 -10.957  1.00  0.00           C  
ATOM    324  H1  PHE B   1      10.573  10.556 -16.863  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.959  10.430 -15.584  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.836   8.093 -15.346  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      10.233   8.738 -14.484  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.521   8.290 -14.318  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      10.115   9.298 -12.151  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.276   8.154 -12.184  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.862   9.166 -10.020  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.436   8.603 -10.026  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.785  11.963 -13.707  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.203  12.884 -12.635  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.517  12.514 -11.316  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.330  12.178 -11.301  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.955  14.371 -12.982  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.857  14.837 -14.130  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.500  14.698 -13.351  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.833  11.624 -13.666  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.274  12.768 -12.474  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.217  14.966 -12.106  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.899  14.623 -13.891  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.589  14.326 -15.055  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.746  15.912 -14.274  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.410  15.761 -13.578  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.188  14.122 -14.223  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.842  14.475 -12.513  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.263  12.578 -10.208  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.775  12.252  -8.860  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.469  12.972  -8.482  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.363  14.198  -8.581  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.848  12.533  -7.791  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.655  13.813  -7.980  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.864  13.787  -8.157  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.032  14.970  -7.954  1.00  0.00           N  
ATOM    357  H   ASN B   3      10.242  12.799 -10.320  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.564  11.181  -8.836  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.343  12.593  -6.825  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      10.539  11.692  -7.759  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.018  14.990  -7.925  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.571  15.812  -8.084  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.501  12.200  -7.986  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.195  12.670  -7.536  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.511  11.623  -6.642  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.747  10.419  -6.765  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.331  13.045  -8.757  1.00  0.00           C  
ATOM    368  CG  GLN B   4       4.086  11.897  -9.752  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.648  12.421 -11.116  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.480  12.681 -11.374  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.570  12.619 -12.033  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.670  11.209  -7.894  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.340  13.573  -6.940  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.369  13.424  -8.410  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.829  13.861  -9.282  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.992  11.307  -9.889  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.317  11.240  -9.356  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.544  12.421 -11.815  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       4.289  12.974 -12.934  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.672  12.095  -5.723  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.943  11.262  -4.746  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.901  10.322  -5.355  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.783   9.183  -4.909  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.305  12.150  -3.669  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.303  12.750  -2.708  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.491  12.340  -1.385  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.160  13.779  -2.975  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.444  13.141  -0.879  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.861  14.016  -1.812  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.637  13.099  -5.629  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.636  10.604  -4.251  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.731  12.948  -4.142  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.608  11.545  -3.088  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.271  14.299  -3.920  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.822  13.093   0.136  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.571  14.728  -1.668  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.184  10.795  -6.378  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.040  10.183  -6.939  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.151   9.982  -5.873  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.000  10.362  -4.711  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.314   8.883  -7.713  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.386   9.039  -8.811  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.833   7.677  -9.331  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.854   9.847  -9.996  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.425  11.731  -6.659  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.454  10.885  -7.663  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.664   8.139  -6.999  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.587   8.482  -8.178  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.264   9.531  -8.399  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.613   7.809 -10.081  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.235   7.084  -8.511  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       0.992   7.152  -9.777  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.046   9.378 -10.397  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.624  10.864  -9.684  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.609   9.891 -10.781  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.303   9.440  -6.289  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.324   8.800  -5.442  1.00  0.00           C  
ATOM    418  C   CYS B   7      -4.254   7.937  -6.330  1.00  0.00           C  
ATOM    419  O   CYS B   7      -4.058   7.872  -7.544  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.119   9.848  -4.640  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.113   9.160  -3.277  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.382   9.235  -7.275  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.823   8.132  -4.742  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.437  10.582  -4.212  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -4.783  10.378  -5.325  1.00  0.00           H  
ATOM    426  N   GLY B   8      -5.263   7.269  -5.761  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -6.187   6.368  -6.467  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.806   6.910  -7.758  1.00  0.00           C  
ATOM    429  O   GLY B   8      -7.041   8.112  -7.899  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.399   7.384  -4.767  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -5.668   5.432  -6.683  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.029   6.151  -5.825  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.054   6.000  -8.708  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.369   6.213 -10.137  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.301   6.973 -10.944  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.009   6.586 -12.076  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.784   6.777 -10.347  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.888   8.150 -10.008  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.896   5.039  -8.439  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.399   5.218 -10.581  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -9.056   6.658 -11.397  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.490   6.201  -9.747  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.536   8.260  -9.102  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.619   7.958 -10.351  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.494   8.665 -11.000  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.245   7.775 -11.053  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.531   7.735 -12.052  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.201   9.995 -10.286  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.228  11.072 -10.544  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.991  12.269 -11.228  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -6.533  11.048 -10.148  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.160  12.934 -11.230  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -7.102  12.223 -10.588  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.852   8.158  -9.377  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.765   8.897 -12.031  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.124   9.833  -9.211  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.235  10.366 -10.631  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -7.020  10.250  -9.602  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.322  13.906 -11.685  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -8.068  12.511 -10.459  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.042   6.988  -9.998  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.046   5.928  -9.850  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.265   4.771 -10.845  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.303   4.211 -11.370  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.160   5.491  -8.376  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.251   4.364  -7.876  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       0.223   4.672  -8.101  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.499   4.206  -6.374  1.00  0.00           C  
ATOM    469  H   LEU B  11      -3.635   7.166  -9.194  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.057   6.345 -10.032  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -1.952   6.370  -7.765  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.191   5.189  -8.184  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.503   3.435  -8.384  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.407   4.757  -9.168  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.487   5.607  -7.608  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.837   3.862  -7.708  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.455   5.173  -5.879  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.485   3.769  -6.210  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.740   3.568  -5.932  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.529   4.464 -11.160  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -3.907   3.450 -12.164  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.619   3.954 -13.584  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.105   3.201 -14.409  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.381   3.022 -12.007  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -5.752   1.887 -12.970  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.672   2.525 -10.582  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.263   4.988 -10.710  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.292   2.565 -12.004  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.029   3.874 -12.214  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.785   1.581 -12.803  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.661   2.222 -14.004  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.095   1.030 -12.812  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.018   1.687 -10.339  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.515   3.321  -9.856  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -6.710   2.201 -10.507  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.855   5.238 -13.868  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.417   5.857 -15.126  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.883   5.938 -15.226  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.328   5.633 -16.279  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.049   7.246 -15.302  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.546   7.162 -15.626  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.128   8.558 -15.920  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.541   9.268 -14.970  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.186   8.958 -17.110  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.326   5.817 -13.183  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.748   5.234 -15.958  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.900   7.841 -14.401  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.551   7.750 -16.130  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.683   6.515 -16.497  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.079   6.703 -14.790  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.177   6.271 -14.140  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.283   6.382 -14.137  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.989   5.057 -14.489  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.945   5.063 -15.269  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.731   6.914 -12.771  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.676   6.559 -13.303  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.572   7.114 -14.892  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.810   7.064 -12.772  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.244   7.868 -12.564  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.473   6.199 -11.988  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.501   3.915 -13.980  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.075   2.599 -14.295  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.691   2.124 -15.707  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.519   1.539 -16.403  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.789   1.584 -13.168  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.672   1.129 -12.988  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.046  -0.062 -13.875  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.923   0.700 -11.543  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.306   3.970 -13.370  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.158   2.719 -14.308  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.414   0.708 -13.332  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.129   2.033 -12.236  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.329   1.963 -13.206  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.446  -0.930 -13.604  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.100  -0.301 -13.736  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.888   0.164 -14.926  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.276  -0.135 -11.283  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.720   1.538 -10.876  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -1.964   0.403 -11.419  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.519   2.450 -16.174  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.942   2.212 -17.560  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.067   2.994 -18.557  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.336   2.450 -19.585  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.435   2.564 -17.693  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.858   3.116 -19.040  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.080   2.258 -20.133  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.987   4.510 -19.202  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.434   2.790 -21.389  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.339   5.047 -20.455  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.564   4.188 -21.553  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.902   4.714 -22.763  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.167   2.920 -15.555  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.822   1.154 -17.794  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.025   1.674 -17.467  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.693   3.311 -16.946  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.963   1.190 -20.008  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.795   5.167 -18.362  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.599   2.133 -22.230  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.433   6.115 -20.586  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.031   4.029 -23.441  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.286   4.244 -18.236  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.086   5.114 -19.101  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.545   4.657 -19.208  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.094   4.600 -20.310  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.032   6.550 -18.557  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.261   7.322 -18.884  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.303   8.623 -18.079  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.366   7.679 -20.369  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.072   4.629 -17.369  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.671   5.090 -20.109  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.171   6.509 -17.476  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.877   7.098 -18.967  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.127   6.725 -18.614  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -1.225   9.161 -18.297  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.279   8.393 -17.015  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.553   9.250 -18.334  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.505   8.257 -20.680  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.431   6.773 -20.969  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -1.268   8.266 -20.542  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.178   4.327 -18.075  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.607   3.968 -18.037  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.884   2.567 -18.593  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.959   2.329 -19.147  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.170   4.187 -16.623  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.718   3.174 -15.578  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.691   4.156 -16.563  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.678   4.424 -17.198  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.134   4.665 -18.690  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.836   5.174 -16.296  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.645   3.062 -15.637  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.192   2.206 -15.739  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.007   3.551 -14.597  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.114   4.820 -17.315  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.981   4.493 -15.573  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.051   3.134 -16.708  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.907   1.656 -18.514  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.034   0.284 -18.999  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.410   0.032 -20.385  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.823  -0.893 -21.086  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.387  -0.617 -17.953  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.158  -0.528 -16.320  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.074   1.876 -17.983  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.089   0.013 -19.062  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.327  -0.383 -17.860  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.467  -1.631 -18.314  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.392   0.808 -20.769  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.558   0.574 -21.956  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.533  -0.563 -21.808  1.00  0.00           C  
ATOM    609  O   GLY B  20      -0.233  -0.822 -22.739  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.091   1.547 -20.146  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.008   1.489 -22.180  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       2.198   0.346 -22.808  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.499  -1.256 -20.665  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.421  -2.370 -20.388  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.802  -1.848 -19.956  1.00  0.00           C  
ATOM    616  O   GLU B  21      -1.908  -1.022 -19.045  1.00  0.00           O  
ATOM    617  CB  GLU B  21       0.177  -3.326 -19.340  1.00  0.00           C  
ATOM    618  CG  GLU B  21       1.463  -4.001 -19.842  1.00  0.00           C  
ATOM    619  CD  GLU B  21       1.905  -5.145 -18.911  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       1.405  -6.286 -19.071  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       2.772  -4.923 -18.031  1.00  0.00           O  
ATOM    622  H   GLU B  21       1.119  -0.969 -19.927  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.555  -2.944 -21.307  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       0.390  -2.782 -18.419  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.561  -4.099 -19.122  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       1.287  -4.399 -20.846  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       2.256  -3.253 -19.918  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.863  -2.316 -20.633  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -4.211  -1.711 -20.617  1.00  0.00           C  
ATOM    630  C   ARG B  22      -5.366  -2.678 -20.302  1.00  0.00           C  
ATOM    631  O   ARG B  22      -6.532  -2.345 -20.520  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -4.403  -0.910 -21.924  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.792  -1.694 -23.195  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -3.947  -2.922 -23.567  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -2.524  -2.596 -23.807  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -1.651  -3.337 -24.468  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -1.960  -4.489 -24.993  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -0.427  -2.925 -24.601  1.00  0.00           N  
ATOM    639  H   ARG B  22      -2.684  -2.996 -21.360  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -4.242  -0.987 -19.800  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -5.183  -0.170 -21.750  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -3.487  -0.352 -22.128  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -5.822  -2.031 -23.086  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -4.770  -1.000 -24.036  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -4.030  -3.672 -22.780  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -4.379  -3.345 -24.477  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -2.179  -1.703 -23.478  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -2.900  -4.836 -24.905  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -1.271  -5.026 -25.490  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -0.155  -2.059 -24.147  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       0.252  -3.470 -25.105  1.00  0.00           H  
ATOM    652  N   GLY B  23      -5.048  -3.876 -19.808  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -6.003  -4.960 -19.541  1.00  0.00           C  
ATOM    654  C   GLY B  23      -5.500  -5.980 -18.513  1.00  0.00           C  
ATOM    655  O   GLY B  23      -4.499  -5.755 -17.827  1.00  0.00           O  
ATOM    656  H   GLY B  23      -4.077  -4.046 -19.594  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -6.944  -4.548 -19.174  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -6.211  -5.485 -20.474  1.00  0.00           H  
HETATM  659  N   DHI B  24      -6.202  -7.113 -18.405  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -5.873  -8.213 -17.476  1.00  0.00           C  
HETATM  661  C   DHI B  24      -6.515  -8.061 -16.085  1.00  0.00           C  
HETATM  662  O   DHI B  24      -6.110  -8.738 -15.137  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -6.278  -9.551 -18.118  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -5.682  -9.794 -19.486  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -6.371 -10.296 -20.595  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -4.388  -9.547 -19.849  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -5.476 -10.342 -21.599  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -4.279  -9.898 -21.178  1.00  0.00           N  
HETATM  669  H   DHI B  24      -6.980  -7.249 -19.037  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -4.796  -8.233 -17.313  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -5.966 -10.366 -17.464  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -7.366  -9.588 -18.201  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -3.612  -9.144 -19.212  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -5.688 -10.687 -22.605  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -3.444  -9.837 -21.752  1.00  0.00           H  
ATOM    676  N   PHE B  25      -7.505  -7.174 -15.953  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -8.246  -6.916 -14.712  1.00  0.00           C  
ATOM    678  C   PHE B  25      -9.166  -8.086 -14.308  1.00  0.00           C  
ATOM    679  O   PHE B  25      -9.564  -8.908 -15.140  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -9.062  -5.620 -14.865  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -8.251  -4.405 -15.287  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -7.368  -3.795 -14.375  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -8.372  -3.887 -16.591  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.602  -2.683 -14.770  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -7.607  -2.774 -16.983  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.717  -2.175 -16.075  1.00  0.00           C  
ATOM    687  H   PHE B  25      -7.771  -6.657 -16.775  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -7.524  -6.768 -13.907  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -9.855  -5.789 -15.594  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -9.543  -5.394 -13.913  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.267  -4.189 -13.372  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -9.051  -4.345 -17.298  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -5.914  -2.225 -14.070  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -7.699  -2.381 -17.989  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.119  -1.325 -16.380  1.00  0.00           H  
ATOM    696  N   TYR B  26      -9.544  -8.132 -13.027  1.00  0.00           N  
ATOM    697  CA  TYR B  26     -10.549  -9.062 -12.496  1.00  0.00           C  
ATOM    698  C   TYR B  26     -11.968  -8.743 -13.011  1.00  0.00           C  
ATOM    699  O   TYR B  26     -12.233  -7.645 -13.509  1.00  0.00           O  
ATOM    700  CB  TYR B  26     -10.506  -9.035 -10.958  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -9.141  -9.330 -10.360  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -8.622 -10.640 -10.406  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -8.389  -8.297  -9.765  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -7.353 -10.916  -9.861  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -7.118  -8.571  -9.219  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -6.596  -9.884  -9.267  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -5.370 -10.161  -8.741  1.00  0.00           O  
ATOM    708  H   TYR B  26      -9.179  -7.433 -12.397  1.00  0.00           H  
ATOM    709  HA  TYR B  26     -10.295 -10.072 -12.824  1.00  0.00           H  
ATOM    710  HB2 TYR B  26     -10.847  -8.057 -10.613  1.00  0.00           H  
ATOM    711  HB3 TYR B  26     -11.208  -9.776 -10.573  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -9.199 -11.435 -10.861  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -8.785  -7.291  -9.722  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.950 -11.920  -9.894  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -6.543  -7.779  -8.762  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -4.946  -9.372  -8.360  1.00  0.00           H  
ATOM    717  N   THR B  27     -12.897  -9.694 -12.865  1.00  0.00           N  
ATOM    718  CA  THR B  27     -14.315  -9.541 -13.256  1.00  0.00           C  
ATOM    719  C   THR B  27     -14.995  -8.310 -12.621  1.00  0.00           C  
ATOM    720  O   THR B  27     -15.573  -7.513 -13.370  1.00  0.00           O  
ATOM    721  CB  THR B  27     -15.112 -10.833 -12.990  1.00  0.00           C  
ATOM    722  OG1 THR B  27     -14.429 -11.937 -13.554  1.00  0.00           O  
ATOM    723  CG2 THR B  27     -16.510 -10.801 -13.612  1.00  0.00           C  
ATOM    724  H   THR B  27     -12.615 -10.595 -12.503  1.00  0.00           H  
ATOM    725  HA  THR B  27     -14.331  -9.380 -14.329  1.00  0.00           H  
ATOM    726  HB  THR B  27     -15.205 -10.998 -11.918  1.00  0.00           H  
ATOM    727  HG1 THR B  27     -14.913 -12.744 -13.299  1.00  0.00           H  
ATOM    728 HG21 THR B  27     -16.439 -10.618 -14.684  1.00  0.00           H  
ATOM    729 HG22 THR B  27     -17.012 -11.754 -13.441  1.00  0.00           H  
ATOM    730 HG23 THR B  27     -17.106 -10.013 -13.151  1.00  0.00           H  
ATOM    731  N   PRO B  28     -14.901  -8.069 -11.295  1.00  0.00           N  
ATOM    732  CA  PRO B  28     -15.261  -6.782 -10.698  1.00  0.00           C  
ATOM    733  C   PRO B  28     -14.227  -5.698 -11.059  1.00  0.00           C  
ATOM    734  O   PRO B  28     -13.038  -5.820 -10.742  1.00  0.00           O  
ATOM    735  CB  PRO B  28     -15.342  -7.039  -9.189  1.00  0.00           C  
ATOM    736  CG  PRO B  28     -14.362  -8.192  -8.969  1.00  0.00           C  
ATOM    737  CD  PRO B  28     -14.502  -9.008 -10.253  1.00  0.00           C  
ATOM    738  HA  PRO B  28     -16.245  -6.469 -11.051  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -15.073  -6.159  -8.603  1.00  0.00           H  
ATOM    740  HB3 PRO B  28     -16.350  -7.368  -8.932  1.00  0.00           H  
ATOM    741  HG2 PRO B  28     -13.345  -7.807  -8.887  1.00  0.00           H  
ATOM    742  HG3 PRO B  28     -14.620  -8.780  -8.088  1.00  0.00           H  
ATOM    743  HD2 PRO B  28     -13.563  -9.501 -10.485  1.00  0.00           H  
ATOM    744  HD3 PRO B  28     -15.292  -9.749 -10.125  1.00  0.00           H  
ATOM    745  N   LYS B  29     -14.690  -4.621 -11.707  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -13.881  -3.443 -12.091  1.00  0.00           C  
ATOM    747  C   LYS B  29     -14.720  -2.156 -12.125  1.00  0.00           C  
ATOM    748  O   LYS B  29     -14.310  -1.152 -11.540  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -13.203  -3.721 -13.452  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -12.327  -2.576 -13.996  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.092  -2.272 -13.130  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.334  -1.020 -13.601  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.736  -1.178 -14.954  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -15.681  -4.607 -11.906  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -13.108  -3.294 -11.337  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -12.582  -4.614 -13.364  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -13.976  -3.934 -14.193  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -11.992  -2.862 -14.994  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -12.932  -1.674 -14.096  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -11.408  -2.089 -12.103  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.422  -3.132 -13.130  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -11.025  -0.171 -13.594  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -9.544  -0.804 -12.875  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.443  -1.353 -15.655  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.242  -0.339 -15.227  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -9.069  -1.940 -14.977  1.00  0.00           H  
ATOM    767  N   THR B  30     -15.898  -2.222 -12.759  1.00  0.00           N  
ATOM    768  CA  THR B  30     -16.952  -1.180 -12.827  1.00  0.00           C  
ATOM    769  C   THR B  30     -16.425   0.201 -13.251  1.00  0.00           C  
ATOM    770  O   THR B  30     -16.309   1.128 -12.415  1.00  0.00           O  
ATOM    771  CB  THR B  30     -17.789  -1.152 -11.535  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -18.121  -2.478 -11.164  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -19.113  -0.400 -11.715  1.00  0.00           C  
ATOM    774  OXT THR B  30     -16.131   0.356 -14.458  1.00  0.00           O1-
ATOM    775  H   THR B  30     -16.106  -3.096 -13.214  1.00  0.00           H  
ATOM    776  HA  THR B  30     -17.637  -1.480 -13.620  1.00  0.00           H  
ATOM    777  HB  THR B  30     -17.212  -0.694 -10.730  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -18.568  -2.442 -10.298  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -19.704  -0.865 -12.505  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -19.678  -0.420 -10.783  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -18.924   0.640 -11.979  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.850  -3.983  -1.347  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.770  -3.103  -2.103  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.075  -1.835  -2.579  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.173  -1.333  -1.910  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.080  -4.271  -1.931  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.480  -3.494  -0.546  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.338  -4.805  -1.027  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.158  -3.641  -2.968  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.606  -2.815  -1.465  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.489  -1.303  -3.733  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.918  -0.089  -4.355  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.425   1.214  -3.703  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.667   2.164  -3.485  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.181  -0.151  -5.876  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.315   0.882  -6.617  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.675  -0.021  -6.238  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.431   0.751  -8.137  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.220  -1.785  -4.242  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.164  -0.110  -4.207  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.859  -1.137  -6.211  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.604   1.888  -6.323  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.728   0.741  -6.339  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.283  -0.697  -5.640  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.017   1.005  -6.090  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.826  -0.292  -7.283  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.334   1.359  -8.619  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.302  -0.289  -8.431  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.415   1.085  -8.457  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.700   1.228  -3.307  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.271   2.222  -2.382  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.662   2.040  -0.986  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.278   0.938  -0.593  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.813   2.158  -2.403  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.508   2.922  -1.270  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.299   2.780  -3.716  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.263   0.428  -3.552  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.977   3.214  -2.729  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.133   1.116  -2.358  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.184   3.963  -1.252  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.589   2.891  -1.413  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.288   2.448  -0.314  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.871   2.251  -4.567  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.386   2.718  -3.778  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.993   3.826  -3.750  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.506   3.155  -0.268  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.674   3.295   0.950  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.161   3.025   0.758  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.594   3.067   1.732  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.280   2.549   2.159  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.667   3.074   2.549  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.191   2.365   3.814  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.854   1.306   3.695  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.951   2.867   4.941  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -2.935   3.990  -0.646  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.704   4.349   1.222  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.339   1.482   1.951  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.625   2.685   3.020  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.604   4.151   2.726  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.364   2.915   1.725  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.307   2.835  -0.485  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.731   2.821  -0.868  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.103   4.007  -1.780  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.134   4.644  -1.559  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.081   1.473  -1.529  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.740   0.456  -0.582  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.953   0.162   0.696  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.425   0.366   1.808  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.751  -0.363   0.601  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.371   2.729  -1.225  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.351   2.929   0.024  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.187   1.029  -1.968  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.782   1.652  -2.345  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.877  -0.479  -1.126  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.727   0.829  -0.306  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.352  -0.544  -0.316  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.231  -0.534   1.446  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.264   4.339  -2.772  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.476   5.487  -3.675  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.669   6.738  -3.283  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.103   7.858  -3.549  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.209   5.073  -5.126  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.330   3.805  -5.784  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.481   3.722  -2.951  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.522   5.782  -3.624  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.185   4.715  -5.207  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.300   5.959  -5.757  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.455   6.582  -2.572  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.232   7.710  -2.028  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.521   8.423  -0.850  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.023   9.417  -0.321  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.612   7.192  -1.588  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.607   6.380  -2.872  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.790   5.647  -2.405  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.377   8.448  -2.819  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.471   6.485  -0.771  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.189   8.029  -1.191  1.00  0.00           H  
ATOM     97  N   THR A   8       0.616   7.877  -0.403  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.252   8.113   0.908  1.00  0.00           C  
ATOM     99  C   THR A   8       2.761   8.391   0.812  1.00  0.00           C  
ATOM    100  O   THR A   8       3.313   9.098   1.659  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.033   6.865   1.780  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.521   5.734   1.090  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.447   6.609   2.053  1.00  0.00           C  
ATOM    104  H   THR A   8       0.930   7.050  -0.886  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.790   8.967   1.404  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.550   6.969   2.730  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.397   4.959   1.666  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.898   7.495   2.500  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.961   6.371   1.121  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.549   5.775   2.747  1.00  0.00           H  
ATOM    111  N   SER A   9       3.409   7.877  -0.241  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.791   8.144  -0.666  1.00  0.00           C  
ATOM    113  C   SER A   9       4.840   8.265  -2.196  1.00  0.00           C  
ATOM    114  O   SER A   9       3.981   7.718  -2.890  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.731   7.015  -0.220  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.864   6.982   1.194  1.00  0.00           O  
ATOM    117  H   SER A   9       2.878   7.279  -0.855  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.140   9.081  -0.235  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.344   6.058  -0.577  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.716   7.174  -0.662  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.459   6.243   1.431  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.846   8.950  -2.752  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.976   9.113  -4.212  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.205   7.760  -4.907  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.958   6.918  -4.408  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.060  10.164  -4.567  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.616  11.532  -3.994  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.310  10.248  -6.085  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.388  12.761  -4.487  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.542   9.367  -2.153  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.023   9.493  -4.579  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.001   9.875  -4.093  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.567  11.691  -4.232  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.713  11.496  -2.909  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.399  10.558  -6.592  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.105  10.962  -6.298  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.648   9.291  -6.478  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.068  13.633  -3.915  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.457  12.611  -4.347  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.168  12.940  -5.541  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.575   7.575  -6.073  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.777   6.425  -6.959  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.254   6.867  -8.353  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.478   7.360  -9.170  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.500   5.580  -7.019  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.189   4.606  -5.521  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.963   8.313  -6.400  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.552   5.783  -6.547  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.656   6.238  -7.215  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.583   4.883  -7.852  1.00  0.00           H  
ATOM    151  N   SER A  12       7.544   6.665  -8.619  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.185   6.845  -9.933  1.00  0.00           C  
ATOM    153  C   SER A  12       7.848   5.700 -10.895  1.00  0.00           C  
ATOM    154  O   SER A  12       7.349   4.653 -10.473  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.710   6.952  -9.762  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.056   8.042  -8.925  1.00  0.00           O  
ATOM    157  H   SER A  12       8.120   6.297  -7.871  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.830   7.763 -10.392  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.095   6.028  -9.327  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.180   7.096 -10.736  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.765   8.863  -9.373  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.192   5.856 -12.181  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.061   4.813 -13.214  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.605   3.457 -12.723  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.930   2.436 -12.813  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.850   5.248 -14.468  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.323   6.485 -15.218  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.344   6.927 -16.266  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.013   6.190 -15.947  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.611   6.733 -12.452  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.008   4.677 -13.468  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.882   5.442 -14.170  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.869   4.412 -15.168  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.169   7.306 -14.519  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.293   7.161 -15.783  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.493   6.136 -17.001  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.985   7.823 -16.773  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.714   7.051 -16.540  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.152   5.348 -16.622  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.227   5.964 -15.226  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.789   3.481 -12.108  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.514   2.300 -11.621  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.829   1.580 -10.443  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.078   0.396 -10.207  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.926   2.744 -11.219  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.668   3.510 -12.301  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.145   2.835 -13.442  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.844   4.904 -12.184  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.802   3.549 -14.463  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.490   5.622 -13.209  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.974   4.947 -14.350  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.594   5.649 -15.338  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.257   4.374 -12.051  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.596   1.587 -12.441  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.855   3.370 -10.326  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.506   1.860 -10.951  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.000   1.766 -13.537  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.485   5.428 -11.307  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.169   3.028 -15.336  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.623   6.691 -13.124  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.898   5.078 -16.065  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.955   2.279  -9.715  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.111   1.730  -8.645  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.798   1.191  -9.220  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.433   0.048  -8.941  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.863   2.813  -7.583  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.149   3.240  -6.861  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.870   4.475  -6.021  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.170   5.594  -6.410  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.193   4.341  -4.904  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.795   3.239  -9.989  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.614   0.892  -8.166  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.414   3.685  -8.059  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.160   2.451  -6.830  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.500   2.428  -6.224  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.931   3.482  -7.582  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.907   3.433  -4.573  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.840   5.192  -4.482  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.140   1.970 -10.086  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.908   1.588 -10.788  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.082   0.338 -11.681  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.154  -0.460 -11.813  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.393   2.792 -11.580  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.973   4.012 -10.734  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.609   5.167 -11.663  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.770   3.731  -9.830  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.519   2.895 -10.262  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.148   1.359 -10.056  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.196   3.089 -12.244  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.542   2.478 -12.186  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.803   4.330 -10.109  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.463   5.415 -12.295  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.766   4.886 -12.290  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.349   6.045 -11.073  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.932   3.366 -10.419  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.030   2.990  -9.073  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.471   4.646  -9.318  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.285   0.103 -12.216  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.664  -1.125 -12.938  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.429  -2.421 -12.138  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.079  -3.441 -12.732  1.00  0.00           O  
ATOM    242  CB  GLU A  17       8.150  -1.047 -13.337  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.358  -0.291 -14.653  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.853  -0.076 -14.958  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.609  -1.071 -15.061  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17      10.272   1.091 -15.154  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.973   0.849 -12.167  1.00  0.00           H  
ATOM    248  HA  GLU A  17       6.065  -1.201 -13.845  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.720  -0.567 -12.540  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.537  -2.058 -13.468  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.898  -0.862 -15.463  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.846   0.667 -14.606  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.552  -2.404 -10.804  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.313  -3.593  -9.969  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.824  -3.983  -9.936  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.489  -5.166  -9.847  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.843  -3.362  -8.544  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.329  -3.055  -8.517  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.178  -3.934  -8.557  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.679  -1.793  -8.475  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.788  -1.529 -10.352  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.856  -4.436 -10.402  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.291  -2.546  -8.073  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.674  -4.260  -7.952  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.955  -1.086  -8.467  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.654  -1.551  -8.559  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.932  -2.995 -10.051  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.481  -3.204 -10.133  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.017  -3.578 -11.554  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.019  -4.285 -11.708  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.758  -1.961  -9.603  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.175  -1.558  -8.196  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.619  -2.203  -7.074  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.123  -0.534  -8.014  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.008  -1.818  -5.776  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.506  -0.135  -6.720  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       2.951  -0.782  -5.594  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.310  -0.410  -4.335  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.285  -2.046 -10.097  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.214  -4.036  -9.480  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.934  -1.125 -10.282  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.686  -2.159  -9.605  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.884  -2.988  -7.210  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.557  -0.051  -8.874  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.577  -2.298  -4.909  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.217   0.668  -6.591  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.976   0.296  -4.339  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.765  -3.175 -12.590  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.614  -3.689 -13.958  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.032  -5.171 -14.061  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.310  -5.984 -14.644  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.448  -2.812 -14.903  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.518  -3.350 -16.636  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.525  -2.534 -12.398  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.566  -3.612 -14.256  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.069  -1.790 -14.865  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.474  -2.795 -14.538  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.179  -5.535 -13.469  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.723  -6.897 -13.442  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.433  -7.193 -12.106  1.00  0.00           C  
ATOM    301  O   ASN A  21       6.576  -6.776 -11.872  1.00  0.00           O  
ATOM    302  CB  ASN A  21       5.648  -7.078 -14.665  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.208  -8.488 -14.807  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.851  -9.418 -14.096  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.103  -8.696 -15.746  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.746  -4.803 -13.052  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.902  -7.613 -13.520  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       5.091  -6.848 -15.574  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.481  -6.377 -14.596  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.402  -7.937 -16.340  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.480  -9.626 -15.853  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       4.044  12.333 -17.960  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.020  12.003 -16.535  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.215  12.608 -15.776  1.00  0.00           C  
ATOM    316  O   PHE B   1       6.370  12.479 -16.196  1.00  0.00           O  
ATOM    317  CB  PHE B   1       3.979  10.474 -16.373  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.114   9.940 -14.953  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       3.201  10.315 -13.946  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.137   9.024 -14.645  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.305   9.761 -12.658  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.229   8.454 -13.363  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.311   8.824 -12.368  1.00  0.00           C  
ATOM    324  H1  PHE B   1       4.949  12.448 -18.405  1.00  0.00           H  
ATOM    325  HA  PHE B   1       3.105  12.411 -16.105  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       3.037  10.108 -16.782  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       4.783  10.048 -16.975  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       2.411  11.020 -14.154  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.851   8.741 -15.402  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.589  10.040 -11.899  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.993   7.719 -13.148  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.375   8.377 -11.385  1.00  0.00           H  
ATOM    333  N   VAL B   2       4.928  13.218 -14.623  1.00  0.00           N  
ATOM    334  CA  VAL B   2       5.900  13.607 -13.588  1.00  0.00           C  
ATOM    335  C   VAL B   2       5.339  13.147 -12.242  1.00  0.00           C  
ATOM    336  O   VAL B   2       4.214  13.503 -11.881  1.00  0.00           O  
ATOM    337  CB  VAL B   2       6.171  15.128 -13.587  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.206  15.507 -12.517  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.707  15.620 -14.938  1.00  0.00           C  
ATOM    340  H   VAL B   2       3.952  13.299 -14.371  1.00  0.00           H  
ATOM    341  HA  VAL B   2       6.845  13.093 -13.766  1.00  0.00           H  
ATOM    342  HB  VAL B   2       5.243  15.660 -13.374  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.139  14.970 -12.689  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       7.399  16.580 -12.554  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       6.830  15.268 -11.522  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       6.925  16.687 -14.886  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.617  15.079 -15.200  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       5.960  15.465 -15.717  1.00  0.00           H  
ATOM    349  N   ASN B   3       6.097  12.328 -11.509  1.00  0.00           N  
ATOM    350  CA  ASN B   3       5.601  11.693 -10.287  1.00  0.00           C  
ATOM    351  C   ASN B   3       5.332  12.661  -9.121  1.00  0.00           C  
ATOM    352  O   ASN B   3       5.998  13.681  -8.941  1.00  0.00           O  
ATOM    353  CB  ASN B   3       6.526  10.556  -9.820  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.006  10.913  -9.732  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       8.855  10.221 -10.272  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.382  11.982  -9.067  1.00  0.00           N  
ATOM    357  H   ASN B   3       6.998  12.052 -11.871  1.00  0.00           H  
ATOM    358  HA  ASN B   3       4.639  11.238 -10.545  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.183  10.226  -8.835  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.417   9.720 -10.506  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.696  12.631  -8.704  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.368  12.191  -9.030  1.00  0.00           H  
ATOM    363  N   GLN B   4       4.413  12.226  -8.266  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.092  12.728  -6.941  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.476  11.542  -6.172  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.696  10.376  -6.507  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.200  13.987  -7.059  1.00  0.00           C  
ATOM    368  CG  GLN B   4       1.860  13.798  -7.791  1.00  0.00           C  
ATOM    369  CD  GLN B   4       1.121  15.125  -7.958  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       0.288  15.512  -7.147  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       1.403  15.881  -8.999  1.00  0.00           N  
ATOM    372  H   GLN B   4       4.016  11.317  -8.444  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.997  13.013  -6.410  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.002  14.380  -6.061  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.771  14.752  -7.589  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       2.038  13.376  -8.780  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       1.225  13.115  -7.226  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       2.087  15.580  -9.679  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       0.915  16.758  -9.103  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.703  11.830  -5.141  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.954  10.859  -4.335  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.634  10.475  -5.033  1.00  0.00           C  
ATOM    383  O   HIS B   5      -0.441  10.968  -4.677  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.728  11.435  -2.929  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.980  11.865  -2.197  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.498  11.258  -1.050  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.754  12.949  -2.504  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.570  11.987  -0.695  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.744  13.010  -1.549  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.612  12.807  -4.937  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.542   9.945  -4.224  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.066  12.300  -2.993  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.223  10.669  -2.343  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.616  13.622  -3.342  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.206  11.783   0.158  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.480  13.706  -1.483  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.715   9.657  -6.089  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.433   9.341  -6.955  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.519   8.549  -6.209  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.223   7.607  -5.475  1.00  0.00           O  
ATOM    401  CB  LEU B   6      -0.037   8.561  -8.228  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.989   9.147  -9.216  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.051  10.672  -9.213  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.378   8.566  -8.957  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.625   9.283  -6.315  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.878  10.288  -7.268  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.282   7.557  -7.945  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.958   8.449  -8.795  1.00  0.00           H  
ATOM    409  HG  LEU B   6       0.690   8.836 -10.216  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       0.055  11.081  -9.382  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.437  11.024  -8.262  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.705  11.019 -10.011  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.383   7.510  -9.229  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.122   9.084  -9.559  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.640   8.652  -7.908  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.787   8.881  -6.456  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.937   8.188  -5.866  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.144   8.167  -6.823  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.279   9.048  -7.676  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.275   8.846  -4.522  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.064   7.739  -3.325  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.974   9.640  -7.095  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.653   7.154  -5.673  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.356   9.214  -4.067  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -4.923   9.705  -4.702  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.008   7.151  -6.710  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.198   6.987  -7.559  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.878   6.982  -9.060  1.00  0.00           C  
ATOM    429  O   GLY B   8      -5.973   6.278  -9.515  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.845   6.458  -5.993  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.694   6.048  -7.316  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.895   7.799  -7.345  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.596   7.802  -9.833  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.414   7.960 -11.285  1.00  0.00           C  
ATOM    435  C   SER B   9      -5.989   8.373 -11.680  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.448   7.860 -12.659  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.399   9.006 -11.826  1.00  0.00           C  
ATOM    438  OG  SER B   9      -9.735   8.698 -11.448  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.355   8.314  -9.408  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.635   7.008 -11.763  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.136   9.987 -11.426  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.325   9.045 -12.914  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.023   7.903 -11.939  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.328   9.234 -10.896  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.939   9.643 -11.154  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.952   8.479 -10.984  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.941   8.422 -11.683  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.555  10.815 -10.237  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.491  11.999 -10.318  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.077  12.646  -9.225  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -4.916  12.607 -11.465  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -5.840  13.627  -9.739  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.761  13.625 -11.081  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.797   9.610 -10.081  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.856   9.976 -12.190  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.525  10.466  -9.205  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.553  11.155 -10.501  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -4.643  12.330 -12.476  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.436  14.322  -9.156  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.248  14.271 -11.696  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.262   7.527 -10.098  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.487   6.299  -9.899  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.670   5.330 -11.076  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.693   4.858 -11.661  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.925   5.649  -8.568  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.801   5.021  -7.734  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.433   4.252  -6.569  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.896   4.086  -8.525  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.127   7.630  -9.583  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.430   6.559  -9.846  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -3.388   6.404  -7.942  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.685   4.893  -8.766  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.184   5.819  -7.339  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -3.042   3.431  -6.948  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.660   3.848  -5.921  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -3.057   4.920  -5.978  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.497   3.312  -8.994  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.352   4.637  -9.291  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.161   3.639  -7.858  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.928   5.060 -11.445  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.252   4.069 -12.484  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.774   4.508 -13.871  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.258   3.691 -14.629  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.744   3.670 -12.453  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.677   4.591 -13.244  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.910   2.255 -13.010  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.676   5.475 -10.897  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.687   3.173 -12.233  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.079   3.669 -11.414  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.491   4.506 -14.315  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -7.714   4.321 -13.043  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -6.517   5.617 -12.939  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.957   1.957 -12.953  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.581   2.229 -14.050  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.314   1.556 -12.425  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.851   5.804 -14.186  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.301   6.368 -15.425  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.763   6.341 -15.446  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.176   5.978 -16.466  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.819   7.800 -15.642  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.300   7.822 -16.046  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.783   9.262 -16.316  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.528   9.790 -17.427  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.435   9.873 -15.435  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.336   6.422 -13.544  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.637   5.764 -16.268  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.670   8.389 -14.736  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.241   8.258 -16.444  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.428   7.220 -16.949  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.905   7.363 -15.261  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.091   6.649 -14.330  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.372   6.626 -14.265  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.954   5.213 -14.459  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.960   5.055 -15.157  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.822   7.237 -12.936  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.604   6.934 -13.505  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.764   7.250 -15.069  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.911   7.234 -12.895  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.472   8.267 -12.865  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.431   6.657 -12.100  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.310   4.175 -13.904  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.759   2.788 -14.081  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.394   2.259 -15.475  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.181   1.537 -16.079  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.312   1.899 -12.901  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -1.152   1.418 -12.875  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.403   0.172 -13.733  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.540   1.046 -11.445  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.540   4.360 -13.383  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.851   2.795 -14.033  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.960   1.023 -12.870  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.507   2.462 -11.988  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.800   2.223 -13.203  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.231   0.377 -14.785  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.749  -0.640 -13.415  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -2.441  -0.143 -13.624  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.890   0.254 -11.072  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.440   1.922 -10.808  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -2.577   0.712 -11.411  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.745   2.676 -16.037  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.127   2.374 -17.421  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.105   2.925 -18.433  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.240   2.233 -19.394  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.541   2.928 -17.670  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.844   3.328 -19.099  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.251   2.369 -20.045  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.685   4.675 -19.477  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.501   2.758 -21.377  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -2.930   5.067 -20.807  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.338   4.109 -21.760  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.574   4.495 -23.045  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.379   3.244 -15.488  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.158   1.292 -17.554  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.273   2.193 -17.334  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.680   3.818 -17.064  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.364   1.333 -19.750  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.360   5.400 -18.738  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.811   2.023 -22.106  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -2.804   6.098 -21.105  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.851   3.752 -23.609  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.434   4.128 -18.200  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.384   4.775 -19.109  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.713   4.016 -19.163  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.215   3.719 -20.248  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.612   6.232 -18.667  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.499   7.213 -19.086  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.708   8.557 -18.385  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.481   7.466 -20.596  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.153   4.625 -17.361  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.973   4.761 -20.118  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.724   6.254 -17.582  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.554   6.575 -19.094  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.471   6.819 -18.793  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.668   8.985 -18.671  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.092   9.244 -18.660  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.684   8.413 -17.305  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.284   8.204 -20.835  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       1.452   7.835 -20.927  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.242   6.547 -21.130  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.262   3.654 -18.000  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.521   2.899 -17.905  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.362   1.431 -18.316  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.273   0.860 -18.914  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.124   3.067 -16.502  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.333   2.387 -15.392  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.559   2.556 -16.413  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.806   3.954 -17.144  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.227   3.345 -18.607  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.111   4.134 -16.286  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.337   1.303 -15.505  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.767   2.654 -14.431  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.319   2.759 -15.429  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.173   3.023 -17.180  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.955   2.799 -15.429  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.574   1.474 -16.542  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.191   0.831 -18.085  1.00  0.00           N  
ATOM    597  CA  CYS B  19       2.909  -0.556 -18.478  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.632  -0.702 -19.990  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.902  -1.751 -20.578  1.00  0.00           O  
ATOM    600  CB  CYS B  19       1.765  -1.093 -17.609  1.00  0.00           C  
ATOM    601  SG  CYS B  19       1.689  -2.893 -17.412  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.478   1.350 -17.580  1.00  0.00           H  
ATOM    603  HA  CYS B  19       3.802  -1.144 -18.261  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       1.887  -0.689 -16.607  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       0.813  -0.731 -18.000  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.160   0.373 -20.635  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.130   0.532 -22.096  1.00  0.00           C  
ATOM    608  C   GLY B  20       3.497   0.858 -22.728  1.00  0.00           C  
ATOM    609  O   GLY B  20       3.634   0.808 -23.952  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.855   1.161 -20.074  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.747  -0.381 -22.552  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.448   1.346 -22.338  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.510   1.171 -21.914  1.00  0.00           N  
ATOM    614  CA  GLU B  21       5.911   1.385 -22.314  1.00  0.00           C  
ATOM    615  C   GLU B  21       6.758   0.113 -22.028  1.00  0.00           C  
ATOM    616  O   GLU B  21       6.236  -1.005 -22.073  1.00  0.00           O  
ATOM    617  CB  GLU B  21       6.428   2.664 -21.618  1.00  0.00           C  
ATOM    618  CG  GLU B  21       7.546   3.362 -22.406  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.254   4.419 -21.541  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       9.166   4.039 -20.768  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       7.902   5.621 -21.625  1.00  0.00           O1-
ATOM    622  H   GLU B  21       4.319   1.185 -20.923  1.00  0.00           H  
ATOM    623  HA  GLU B  21       5.952   1.560 -23.389  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       5.612   3.382 -21.519  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       6.776   2.419 -20.615  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.276   2.627 -22.744  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.115   3.821 -23.299  1.00  0.00           H  
ATOM    628  N   ARG B  22       8.065   0.266 -21.752  1.00  0.00           N  
ATOM    629  CA  ARG B  22       9.022  -0.771 -21.334  1.00  0.00           C  
ATOM    630  C   ARG B  22       9.020  -2.065 -22.176  1.00  0.00           C  
ATOM    631  O   ARG B  22       9.229  -3.162 -21.650  1.00  0.00           O  
ATOM    632  CB  ARG B  22       8.866  -1.001 -19.823  1.00  0.00           C  
ATOM    633  CG  ARG B  22       8.875   0.249 -18.939  1.00  0.00           C  
ATOM    634  CD  ARG B  22      10.120   1.117 -19.117  1.00  0.00           C  
ATOM    635  NE  ARG B  22      10.353   1.845 -17.869  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      10.803   3.066 -17.674  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      10.914   3.955 -18.618  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      11.142   3.390 -16.465  1.00  0.00           N1+
ATOM    639  H   ARG B  22       8.391   1.208 -21.619  1.00  0.00           H  
ATOM    640  HA  ARG B  22      10.021  -0.363 -21.492  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       7.910  -1.472 -19.637  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       9.661  -1.662 -19.488  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       7.989   0.854 -19.124  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       8.821  -0.097 -17.905  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      10.983   0.478 -19.310  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       9.987   1.790 -19.962  1.00  0.00           H  
ATOM    647  HE  ARG B  22      10.222   1.299 -17.026  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      10.406   3.801 -19.493  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      11.261   4.872 -18.416  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      10.999   2.678 -15.746  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      11.538   4.286 -16.247  1.00  0.00           H  
ATOM    652  N   GLY B  23       8.783  -1.935 -23.485  1.00  0.00           N  
ATOM    653  CA  GLY B  23       8.819  -3.032 -24.463  1.00  0.00           C  
ATOM    654  C   GLY B  23      10.238  -3.504 -24.813  1.00  0.00           C  
ATOM    655  O   GLY B  23      11.218  -3.115 -24.176  1.00  0.00           O  
ATOM    656  H   GLY B  23       8.590  -1.004 -23.822  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       8.258  -3.885 -24.078  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       8.332  -2.703 -25.381  1.00  0.00           H  
HETATM  659  N   DHI B  24      10.354  -4.320 -25.867  1.00  0.00           N  
HETATM  660  CA  DHI B  24      11.596  -4.917 -26.394  1.00  0.00           C  
HETATM  661  C   DHI B  24      12.736  -3.916 -26.680  1.00  0.00           C  
HETATM  662  O   DHI B  24      13.907  -4.285 -26.787  1.00  0.00           O  
HETATM  663  CB  DHI B  24      11.999  -6.085 -25.488  1.00  0.00           C  
HETATM  664  CG  DHI B  24      10.948  -7.162 -25.385  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      10.765  -8.214 -26.289  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       9.999  -7.252 -24.408  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       9.712  -8.916 -25.830  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       9.234  -8.359 -24.703  1.00  0.00           N  
HETATM  669  H   DHI B  24       9.506  -4.625 -26.310  1.00  0.00           H  
HETATM  670  HA  DHI B  24      11.359  -5.348 -27.368  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      12.912  -6.537 -25.870  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      12.190  -5.690 -24.492  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       9.876  -6.570 -23.575  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       9.304  -9.803 -26.302  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       8.441  -8.706 -24.171  1.00  0.00           H  
ATOM    676  N   PHE B  25      12.385  -2.634 -26.806  1.00  0.00           N  
ATOM    677  CA  PHE B  25      13.276  -1.504 -27.102  1.00  0.00           C  
ATOM    678  C   PHE B  25      14.155  -1.047 -25.930  1.00  0.00           C  
ATOM    679  O   PHE B  25      15.113  -0.285 -26.091  1.00  0.00           O  
ATOM    680  CB  PHE B  25      12.418  -0.340 -27.616  1.00  0.00           C  
ATOM    681  CG  PHE B  25      11.346  -0.758 -28.601  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      11.686  -1.048 -29.934  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      10.025  -0.948 -28.153  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      10.704  -1.522 -30.820  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       9.042  -1.418 -29.041  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       9.382  -1.707 -30.375  1.00  0.00           C  
ATOM    687  H   PHE B  25      11.399  -2.435 -26.738  1.00  0.00           H  
ATOM    688  HA  PHE B  25      13.950  -1.840 -27.866  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      11.927   0.123 -26.759  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      13.063   0.407 -28.079  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      12.706  -0.925 -30.272  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       9.776  -0.754 -27.117  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      10.974  -1.760 -31.839  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       8.028  -1.570 -28.695  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       8.626  -2.079 -31.055  1.00  0.00           H  
ATOM    696  N   TYR B  26      13.795  -1.532 -24.753  1.00  0.00           N  
ATOM    697  CA  TYR B  26      14.388  -1.232 -23.445  1.00  0.00           C  
ATOM    698  C   TYR B  26      15.258  -2.389 -22.926  1.00  0.00           C  
ATOM    699  O   TYR B  26      14.859  -3.556 -22.982  1.00  0.00           O  
ATOM    700  CB  TYR B  26      13.287  -0.872 -22.432  1.00  0.00           C  
ATOM    701  CG  TYR B  26      12.525   0.396 -22.773  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      11.508   0.369 -23.748  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      12.858   1.611 -22.143  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      10.851   1.554 -24.122  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      12.196   2.801 -22.508  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      11.200   2.778 -23.510  1.00  0.00           C  
ATOM    707  OH  TYR B  26      10.588   3.928 -23.907  1.00  0.00           O  
ATOM    708  H   TYR B  26      12.996  -2.146 -24.822  1.00  0.00           H  
ATOM    709  HA  TYR B  26      15.030  -0.357 -23.546  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      12.582  -1.701 -22.351  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      13.747  -0.747 -21.451  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      11.251  -0.562 -24.232  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      13.637   1.634 -21.390  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      10.096   1.534 -24.893  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      12.462   3.735 -22.035  1.00  0.00           H  
ATOM    716  HH  TYR B  26      10.919   4.703 -23.423  1.00  0.00           H  
ATOM    717  N   THR B  27      16.426  -2.049 -22.367  1.00  0.00           N  
ATOM    718  CA  THR B  27      17.391  -3.000 -21.782  1.00  0.00           C  
ATOM    719  C   THR B  27      17.953  -2.432 -20.468  1.00  0.00           C  
ATOM    720  O   THR B  27      18.706  -1.451 -20.514  1.00  0.00           O  
ATOM    721  CB  THR B  27      18.546  -3.298 -22.762  1.00  0.00           C  
ATOM    722  OG1 THR B  27      18.045  -3.759 -24.003  1.00  0.00           O  
ATOM    723  CG2 THR B  27      19.483  -4.389 -22.236  1.00  0.00           C  
ATOM    724  H   THR B  27      16.679  -1.072 -22.358  1.00  0.00           H  
ATOM    725  HA  THR B  27      16.892  -3.947 -21.591  1.00  0.00           H  
ATOM    726  HB  THR B  27      19.120  -2.386 -22.937  1.00  0.00           H  
ATOM    727  HG1 THR B  27      18.797  -3.822 -24.618  1.00  0.00           H  
ATOM    728 HG21 THR B  27      20.253  -4.605 -22.977  1.00  0.00           H  
ATOM    729 HG22 THR B  27      19.976  -4.053 -21.322  1.00  0.00           H  
ATOM    730 HG23 THR B  27      18.919  -5.298 -22.025  1.00  0.00           H  
ATOM    731  N   PRO B  28      17.614  -2.998 -19.292  1.00  0.00           N  
ATOM    732  CA  PRO B  28      18.154  -2.553 -18.006  1.00  0.00           C  
ATOM    733  C   PRO B  28      19.626  -2.962 -17.816  1.00  0.00           C  
ATOM    734  O   PRO B  28      20.096  -3.955 -18.383  1.00  0.00           O  
ATOM    735  CB  PRO B  28      17.238  -3.170 -16.945  1.00  0.00           C  
ATOM    736  CG  PRO B  28      16.750  -4.455 -17.610  1.00  0.00           C  
ATOM    737  CD  PRO B  28      16.642  -4.065 -19.084  1.00  0.00           C  
ATOM    738  HA  PRO B  28      18.087  -1.467 -17.932  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      17.761  -3.370 -16.008  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      16.388  -2.507 -16.770  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      17.501  -5.238 -17.492  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      15.791  -4.782 -17.208  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      16.856  -4.933 -19.708  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      15.641  -3.683 -19.296  1.00  0.00           H  
ATOM    745  N   LYS B  29      20.350  -2.195 -16.994  1.00  0.00           N  
ATOM    746  CA  LYS B  29      21.752  -2.413 -16.602  1.00  0.00           C  
ATOM    747  C   LYS B  29      22.050  -1.900 -15.176  1.00  0.00           C  
ATOM    748  O   LYS B  29      22.633  -2.652 -14.396  1.00  0.00           O  
ATOM    749  CB  LYS B  29      22.681  -1.831 -17.693  1.00  0.00           C  
ATOM    750  CG  LYS B  29      24.189  -1.939 -17.389  1.00  0.00           C  
ATOM    751  CD  LYS B  29      24.789  -0.645 -16.814  1.00  0.00           C  
ATOM    752  CE  LYS B  29      24.911   0.440 -17.896  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      25.077   1.790 -17.301  1.00  0.00           N1+
ATOM    754  H   LYS B  29      19.853  -1.440 -16.525  1.00  0.00           H  
ATOM    755  HA  LYS B  29      21.932  -3.488 -16.567  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      22.493  -2.391 -18.611  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      22.415  -0.795 -17.900  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      24.363  -2.760 -16.693  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      24.718  -2.180 -18.313  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      24.168  -0.288 -15.994  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      25.783  -0.858 -16.419  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      25.761   0.200 -18.541  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      24.011   0.433 -18.515  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      25.855   1.823 -16.657  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      25.226   2.489 -18.015  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      24.227   2.051 -16.798  1.00  0.00           H  
ATOM    767  N   THR B  30      21.669  -0.690 -14.745  1.00  0.00           N  
ATOM    768  CA  THR B  30      21.087   0.462 -15.478  1.00  0.00           C  
ATOM    769  C   THR B  30      21.932   1.713 -15.228  1.00  0.00           C  
ATOM    770  O   THR B  30      22.023   2.166 -14.065  1.00  0.00           O  
ATOM    771  CB  THR B  30      19.629   0.717 -15.067  1.00  0.00           C  
ATOM    772  OG1 THR B  30      18.872  -0.459 -15.253  1.00  0.00           O  
ATOM    773  CG2 THR B  30      18.970   1.804 -15.919  1.00  0.00           C  
ATOM    774  OXT THR B  30      22.557   2.202 -16.195  1.00  0.00           O1-
ATOM    775  H   THR B  30      21.885  -0.515 -13.774  1.00  0.00           H  
ATOM    776  HA  THR B  30      21.102   0.283 -16.548  1.00  0.00           H  
ATOM    777  HB  THR B  30      19.587   1.004 -14.015  1.00  0.00           H  
ATOM    778  HG1 THR B  30      18.020  -0.337 -14.795  1.00  0.00           H  
ATOM    779 HG21 THR B  30      17.926   1.918 -15.627  1.00  0.00           H  
ATOM    780 HG22 THR B  30      19.475   2.757 -15.767  1.00  0.00           H  
ATOM    781 HG23 THR B  30      19.021   1.534 -16.974  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.098  -3.307  -0.391  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.412  -3.026  -1.672  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.735  -1.641  -2.219  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.581  -0.926  -1.680  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.096  -3.222  -0.503  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.794  -2.656   0.322  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.884  -4.241  -0.080  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.715  -3.765  -2.413  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.666  -3.098  -1.525  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.063  -1.259  -3.310  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.275   0.002  -4.048  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.285   1.247  -3.340  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.398   2.267  -3.255  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.272  -0.142  -5.492  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.008   1.131  -6.317  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.767  -0.514  -5.554  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.411   1.029  -7.791  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.571  -1.929  -3.723  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.352   0.161  -4.131  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.274  -0.961  -5.958  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.504   1.979  -5.873  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.070   1.348  -6.272  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.388   0.331  -5.256  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.031  -0.795  -6.574  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.984  -1.373  -4.921  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.098   0.075  -8.207  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.494   1.118  -7.880  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.059   1.829  -8.361  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.516   1.187  -2.821  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.251   2.377  -2.343  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.547   3.069  -1.172  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.342   4.278  -1.196  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.726   2.033  -2.041  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.924   0.949  -0.970  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.511   3.277  -1.618  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.024   0.320  -2.921  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.261   3.101  -3.159  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.169   1.664  -2.965  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.592   1.302   0.006  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.984   0.700  -0.903  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.380   0.042  -1.235  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.139   3.647  -0.661  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.407   4.055  -2.375  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.567   3.027  -1.515  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.076   2.310  -0.189  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.311   2.827   0.960  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.103   3.336   0.590  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.708   4.085   1.357  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.250   1.731   2.036  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.692   0.592   1.622  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.496  -0.682   2.462  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.576  -0.624   3.712  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       0.291  -1.764   1.857  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.300   1.327  -0.216  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.855   3.674   1.380  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.101   2.164   2.973  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.254   1.334   2.195  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.525   0.368   0.566  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.720   0.944   1.724  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.626   2.948  -0.581  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.922   3.388  -1.117  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.820   4.672  -1.958  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.790   5.425  -2.028  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.536   2.250  -1.960  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.774   1.609  -1.317  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.502   0.958   0.037  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.037   1.351   1.066  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.685  -0.071   0.099  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.066   2.342  -1.166  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.594   3.611  -0.287  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.794   1.476  -2.157  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.841   2.647  -2.929  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.157   0.844  -1.993  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.545   2.372  -1.199  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.152  -0.353  -0.718  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.524  -0.490   1.001  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.670   4.910  -2.602  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.468   6.004  -3.558  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.470   7.087  -3.098  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.616   8.247  -3.486  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.001   5.395  -4.884  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.208   4.407  -5.813  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.965   4.184  -2.561  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.414   6.513  -3.745  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.121   4.777  -4.695  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.689   6.210  -5.534  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.548   6.752  -2.295  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.658   7.679  -2.009  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.331   8.692  -0.891  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.861   9.805  -0.881  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.918   6.861  -1.689  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.486   7.780  -1.673  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.624   5.791  -1.967  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.863   8.253  -2.913  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.010   6.060  -2.424  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.788   6.396  -0.711  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.441   8.319   0.038  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.035   9.127   1.210  1.00  0.00           C  
ATOM     99  C   THR A   8       1.403   9.677   1.121  1.00  0.00           C  
ATOM    100  O   THR A   8       1.780  10.591   1.861  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.282   8.314   2.493  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.233   9.132   3.643  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.715   7.171   2.668  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.068   7.384  -0.038  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.685   9.993   1.281  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.285   7.887   2.432  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.513   8.590   4.403  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.435   6.569   3.532  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.701   6.539   1.781  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.718   7.567   2.812  1.00  0.00           H  
ATOM    111  N   SER A   9       2.211   9.147   0.197  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.607   9.532  -0.059  1.00  0.00           C  
ATOM    113  C   SER A   9       3.984   9.326  -1.537  1.00  0.00           C  
ATOM    114  O   SER A   9       3.259   8.674  -2.292  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.555   8.756   0.869  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.392   7.351   0.740  1.00  0.00           O  
ATOM    117  H   SER A   9       1.836   8.430  -0.404  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.730  10.592   0.161  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.588   9.026   0.643  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.347   9.043   1.901  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.006   6.912   1.359  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.108   9.902  -1.977  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.570   9.824  -3.376  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.964   8.386  -3.758  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.667   7.710  -3.002  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.724  10.831  -3.620  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.182  12.267  -3.435  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.352  10.649  -5.013  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.157  13.401  -3.764  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.673  10.416  -1.319  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.737  10.110  -4.019  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.505  10.658  -2.877  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.298  12.397  -4.056  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.888  12.390  -2.393  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.801   9.660  -5.109  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.587  10.778  -5.775  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.154  11.369  -5.173  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.724  14.347  -3.436  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.103  13.244  -3.245  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.323  13.453  -4.841  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.572   7.953  -4.963  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.029   6.705  -5.582  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.511   6.912  -7.032  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.143   7.892  -7.690  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.941   5.631  -5.451  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.509   5.792  -6.546  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.004   8.565  -5.535  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.895   6.347  -5.024  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.393   4.658  -5.643  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.590   5.626  -4.420  1.00  0.00           H  
ATOM    151  N   SER A  12       7.362   6.004  -7.519  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.184   6.189  -8.730  1.00  0.00           C  
ATOM    153  C   SER A  12       7.892   5.171  -9.842  1.00  0.00           C  
ATOM    154  O   SER A  12       7.296   4.119  -9.608  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.669   6.160  -8.342  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.977   7.249  -7.481  1.00  0.00           O  
ATOM    157  H   SER A  12       7.592   5.217  -6.922  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.988   7.169  -9.159  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.892   5.218  -7.837  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.288   6.233  -9.236  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.858   7.080  -7.093  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.364   5.466 -11.060  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.182   4.651 -12.275  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.578   3.181 -12.068  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.866   2.275 -12.499  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.039   5.256 -13.406  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.543   6.616 -13.929  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.612   7.256 -14.815  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.271   6.467 -14.762  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.877   6.330 -11.162  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.132   4.662 -12.567  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.061   5.370 -13.040  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.071   4.557 -14.243  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.352   7.280 -13.088  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.833   6.609 -15.665  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.261   8.221 -15.179  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.523   7.413 -14.237  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.467   5.833 -15.621  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.464   6.048 -14.162  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.955   7.438 -15.131  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.674   2.950 -11.341  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.199   1.613 -11.041  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.229   0.760 -10.202  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.170  -0.460 -10.362  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.541   1.772 -10.313  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.555   2.634 -11.045  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.103   2.193 -12.266  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.933   3.887 -10.520  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.026   3.001 -12.960  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.854   4.698 -11.212  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.403   4.256 -12.437  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.297   5.029 -13.114  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.198   3.754 -11.028  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.373   1.090 -11.983  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.351   2.207  -9.330  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      11.976   0.783 -10.157  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.813   1.232 -12.674  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.519   4.231  -9.579  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.448   2.666 -13.897  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.143   5.658 -10.807  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.480   5.867 -12.656  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.433   1.401  -9.340  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.376   0.759  -8.549  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.115   0.559  -9.402  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.530  -0.522  -9.402  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.054   1.617  -7.315  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.270   1.939  -6.438  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.838   2.840  -5.293  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.988   4.053  -5.341  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.220   2.297  -4.266  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.491   2.410  -9.305  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.719  -0.221  -8.211  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.599   2.554  -7.637  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.327   1.094  -6.691  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.694   1.016  -6.041  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.035   2.458  -7.016  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.088   1.299  -4.218  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.882   2.907  -3.545  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.736   1.576 -10.184  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.564   1.551 -11.068  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.645   0.441 -12.138  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.641  -0.216 -12.417  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.372   2.950 -11.676  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.979   4.054 -10.671  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.173   5.426 -11.314  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.519   3.957 -10.224  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.272   2.436 -10.128  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.690   1.331 -10.472  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.308   3.225 -12.149  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.607   2.899 -12.449  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.616   3.997  -9.788  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.870   6.204 -10.614  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.225   5.574 -11.557  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.580   5.501 -12.225  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.854   4.103 -11.075  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.323   2.989  -9.770  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.314   4.730  -9.482  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.838   0.146 -12.668  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.074  -1.031 -13.524  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.848  -2.360 -12.780  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.226  -3.273 -13.328  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.506  -1.010 -14.084  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.696   0.039 -15.182  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.118  -0.046 -15.773  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.048   0.610 -15.244  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.318  -0.779 -16.773  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.619   0.761 -12.461  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.375  -1.012 -14.362  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.215  -0.829 -13.275  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.724  -1.988 -14.516  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.956  -0.130 -15.968  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.519   1.033 -14.770  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.295  -2.472 -11.524  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.131  -3.685 -10.714  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.656  -3.944 -10.345  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.236  -5.102 -10.288  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.019  -3.604  -9.457  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.517  -3.678  -9.731  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.986  -3.967 -10.824  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.325  -3.455  -8.718  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.759  -1.677 -11.107  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.459  -4.542 -11.306  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.804  -2.688  -8.911  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.772  -4.439  -8.802  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.953  -3.229  -7.809  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.318  -3.477  -8.886  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.851  -2.893 -10.155  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.401  -3.021  -9.947  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.650  -3.445 -11.222  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.632  -4.136 -11.130  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.819  -1.712  -9.400  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.454  -1.187  -8.123  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.601  -2.012  -6.991  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.859   0.158  -8.056  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.177  -1.495  -5.812  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.484   0.666  -6.907  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.645  -0.164  -5.776  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.220   0.326  -4.645  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.266  -1.968 -10.129  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.229  -3.801  -9.204  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.899  -0.950 -10.177  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.757  -1.868  -9.208  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.254  -3.036  -7.014  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.679   0.816  -8.889  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.250  -2.110  -4.927  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.800   1.698  -6.889  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.478   1.254  -4.741  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.153  -3.088 -12.412  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.627  -3.589 -13.686  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.996  -5.071 -13.918  1.00  0.00           C  
ATOM    291  O   CYS A  20       1.147  -5.869 -14.325  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.146  -2.716 -14.833  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.361  -3.084 -16.428  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.964  -2.480 -12.429  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.539  -3.511 -13.670  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.970  -1.665 -14.597  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.220  -2.865 -14.933  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.251  -5.446 -13.638  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.779  -6.807 -13.786  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.763  -7.157 -12.652  1.00  0.00           C  
ATOM    301  O   ASN A  21       5.936  -6.759 -12.667  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.407  -6.935 -15.191  1.00  0.00           C  
ATOM    303  CG  ASN A  21       4.912  -8.336 -15.512  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       4.716  -9.297 -14.779  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       5.574  -8.503 -16.635  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.904  -4.724 -13.349  1.00  0.00           H  
ATOM    307  HA  ASN A  21       2.956  -7.521 -13.711  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       3.664  -6.669 -15.942  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.240  -6.236 -15.280  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       5.739  -7.720 -17.250  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       5.911  -9.426 -16.862  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.358  12.427 -17.562  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.923  12.040 -16.218  1.00  0.00           C  
ATOM    315  C   PHE B   1       7.826  12.638 -15.125  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.049  12.710 -15.283  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.902  10.508 -16.113  1.00  0.00           C  
ATOM    318  CG  PHE B   1       6.160   9.955 -14.908  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.823   9.778 -13.676  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       4.819   9.544 -15.038  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.148   9.202 -12.585  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       4.150   8.954 -13.951  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.811   8.791 -12.722  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.335  12.673 -17.687  1.00  0.00           H  
ATOM    325  HA  PHE B   1       5.904  12.400 -16.065  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       6.439  10.099 -17.011  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       7.931  10.144 -16.083  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.861  10.061 -13.572  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       4.305   9.655 -15.983  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.663   9.057 -11.647  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       3.132   8.614 -14.070  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.298   8.335 -11.887  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.227  12.992 -13.985  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.914  13.254 -12.707  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.154  12.564 -11.573  1.00  0.00           C  
ATOM    336  O   VAL B   2       5.918  12.574 -11.558  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.093  14.761 -12.409  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.092  15.407 -13.375  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.789  15.572 -12.453  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.221  12.901 -13.939  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.908  12.808 -12.743  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.510  14.854 -11.405  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.695  15.406 -14.390  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.286  16.436 -13.071  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.033  14.856 -13.358  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.000  16.616 -12.216  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       6.339  15.519 -13.445  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.084  15.193 -11.715  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.871  11.958 -10.621  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.222  11.345  -9.460  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.492  12.357  -8.570  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.826  13.541  -8.481  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.138  10.429  -8.634  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.424  11.038  -8.094  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.719  12.217  -8.219  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.247  10.226  -7.471  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.879  11.974 -10.673  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.442  10.692  -9.859  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.547  10.101  -7.774  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.389   9.553  -9.227  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.028   9.235  -7.402  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.110  10.598  -7.108  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.442  11.839  -7.944  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.435  12.543  -7.185  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.619  11.505  -6.402  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.677  10.296  -6.641  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.555  13.372  -8.150  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.830  12.556  -9.238  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.379  13.441 -10.398  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.272  13.966 -10.427  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.217  13.656 -11.391  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.300  10.841  -7.983  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.921  13.218  -6.479  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.810  13.924  -7.574  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.190  14.112  -8.638  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.484  11.782  -9.638  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       1.958  12.075  -8.801  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.141  13.230 -11.389  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       2.917  14.244 -12.153  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.845  12.009  -5.458  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.741  11.308  -4.796  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.655  10.974  -5.836  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.274  11.836  -6.631  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.163  12.186  -3.672  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.179  12.770  -2.714  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.317  12.428  -1.367  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.071  13.765  -3.005  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.289  13.220  -0.879  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.753  14.037  -1.840  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.962  12.992  -5.304  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.111  10.378  -4.357  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.615  13.016  -4.119  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.447  11.591  -3.105  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.220  14.235  -3.971  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       3.656  13.203   0.140  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.482  14.732  -1.714  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.168   9.733  -5.850  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.741   9.190  -6.866  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.839   8.343  -6.216  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.558   7.428  -5.442  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.065   8.344  -7.872  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.947   9.156  -8.834  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.943   8.227  -9.521  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.120   9.869  -9.905  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.468   9.101  -5.113  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -1.229  10.006  -7.399  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.697   7.655  -7.312  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.627   7.750  -8.466  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.504   9.896  -8.270  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       1.415   7.414 -10.015  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.528   8.785 -10.251  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.623   7.811  -8.777  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.472   9.146 -10.464  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.541  10.601  -9.443  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       0.782  10.395 -10.592  1.00  0.00           H  
ATOM    416  N   CYS B   7      -3.097   8.630  -6.548  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.259   7.920  -5.997  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.461   7.935  -6.962  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.515   8.754  -7.881  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.596   8.522  -4.625  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.352   7.348  -3.470  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.256   9.358  -7.234  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.983   6.877  -5.840  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.671   8.872  -4.167  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.246   9.389  -4.751  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.422   7.022  -6.778  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.616   6.912  -7.628  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.282   6.667  -9.107  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.399   5.870  -9.432  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.330   6.370  -6.013  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -8.241   6.090  -7.279  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.195   7.833  -7.542  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.963   7.376 -10.012  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.724   7.282 -11.463  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.286   7.658 -11.845  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.680   6.982 -12.674  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.727   8.168 -12.213  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.726   7.896 -13.604  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.675   8.010  -9.680  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.885   6.247 -11.770  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -9.728   7.966 -11.827  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.496   9.221 -12.040  1.00  0.00           H  
ATOM    443  HG  SER B   9      -7.976   8.387 -14.018  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.688   8.662 -11.187  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.309   9.104 -11.458  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.276   7.994 -11.222  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.322   7.874 -11.986  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.980  10.330 -10.591  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.907  11.505 -10.803  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.565  12.211  -9.790  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.252  12.044 -12.008  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.290  13.159 -10.411  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.121  13.080 -11.741  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.215   9.158 -10.482  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.230   9.390 -12.506  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.011  10.046  -9.540  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.960  10.652 -10.801  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -4.916  11.710 -12.981  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.924  13.883  -9.909  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.566  13.686 -12.423  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.490   7.147 -10.210  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.642   5.988  -9.912  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.727   4.903 -10.996  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.702   4.366 -11.417  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -3.071   5.460  -8.534  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.268   4.284  -7.964  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.787   4.634  -7.839  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.828   3.958  -6.576  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.311   7.301  -9.638  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.606   6.320  -9.865  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.996   6.283  -7.831  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -4.115   5.155  -8.586  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.384   3.411  -8.607  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.266   3.852  -7.296  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.337   4.724  -8.828  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.673   5.570  -7.299  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.365   3.054  -6.191  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.635   4.781  -5.887  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.903   3.784  -6.642  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.939   4.622 -11.486  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.179   3.665 -12.579  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.600   4.191 -13.898  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.926   3.454 -14.615  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.684   3.351 -12.714  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -5.967   2.364 -13.856  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.233   2.725 -11.423  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.732   5.118 -11.097  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.663   2.735 -12.346  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.232   4.273 -12.910  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.396   1.446 -13.709  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -7.031   2.123 -13.882  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.698   2.806 -14.814  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.128   3.419 -10.590  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -7.293   2.499 -11.542  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.693   1.806 -11.193  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.787   5.477 -14.196  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.241   6.138 -15.387  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.704   6.172 -15.373  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.078   5.874 -16.390  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.814   7.561 -15.500  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.288   7.559 -15.934  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.907   8.966 -15.814  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.611   9.837 -16.669  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.707   9.206 -14.876  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.367   6.031 -13.572  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.541   5.580 -16.274  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.713   8.069 -14.541  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.239   8.117 -16.243  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.350   7.212 -16.968  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.854   6.854 -15.323  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.077   6.460 -14.229  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.381   6.519 -14.112  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.065   5.166 -14.377  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.102   5.132 -15.044  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.735   7.053 -12.723  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.629   6.722 -13.419  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.759   7.226 -14.852  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.328   6.393 -11.954  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.818   7.102 -12.616  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.324   8.055 -12.596  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.478   4.050 -13.919  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.024   2.710 -14.176  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.688   2.215 -15.590  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.511   1.557 -16.220  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.669   1.734 -13.037  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.799   1.293 -12.872  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.191   0.140 -13.802  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.032   0.808 -11.439  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.406   4.134 -13.435  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.112   2.794 -14.145  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.283   0.844 -13.163  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.987   2.204 -12.107  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.452   2.141 -13.050  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.533  -0.714 -13.639  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.219  -0.158 -13.602  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.131   0.442 -14.843  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.374  -0.031 -11.214  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.832   1.623 -10.744  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -2.070   0.499 -11.316  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.463   2.609 -16.141  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.824   2.362 -17.541  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.141   3.063 -18.514  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.552   2.462 -19.509  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.283   2.803 -17.749  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.637   3.238 -19.156  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.940   2.286 -20.148  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.630   4.610 -19.469  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.238   2.709 -21.459  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -2.924   5.037 -20.778  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.228   4.087 -21.777  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.512   4.506 -23.042  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.124   3.122 -15.567  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.762   1.291 -17.742  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.945   1.992 -17.441  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.492   3.649 -17.099  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.937   1.231 -19.904  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.385   5.331 -18.696  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.470   1.980 -22.223  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -2.914   6.089 -21.026  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.708   3.764 -23.641  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.563   4.297 -18.213  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.429   5.097 -19.086  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.844   4.515 -19.174  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.392   4.377 -20.268  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.482   6.543 -18.563  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.269   7.410 -18.953  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.289   8.715 -18.156  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.265   7.765 -20.443  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.224   4.722 -17.357  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.021   5.088 -20.096  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.575   6.515 -17.476  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.385   7.016 -18.949  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.653   6.882 -18.726  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.242   8.491 -17.091  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       1.202   9.272 -18.368  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.576   9.322 -18.421  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.166   6.863 -21.046  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.583   8.414 -20.663  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       1.189   8.279 -20.710  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.423   4.141 -18.029  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.777   3.569 -17.967  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.824   2.129 -18.493  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.796   1.737 -19.138  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.330   3.699 -16.537  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.604   2.844 -15.503  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.812   3.345 -16.456  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.921   4.300 -17.162  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.423   4.163 -18.614  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.195   4.741 -16.240  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.796   1.782 -15.662  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.938   3.129 -14.508  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.544   3.039 -15.583  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.385   3.997 -17.114  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       7.152   3.468 -15.428  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.964   2.310 -16.753  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.755   1.354 -18.284  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.683  -0.049 -18.705  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.326  -0.208 -20.196  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.799  -1.135 -20.858  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.684  -0.762 -17.791  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.766  -2.565 -17.804  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.981   1.746 -17.758  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.660  -0.507 -18.546  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.881  -0.445 -16.766  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.671  -0.449 -18.049  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.533   0.721 -20.744  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.168   0.792 -22.165  1.00  0.00           C  
ATOM    608  C   GLY B  20       3.236   1.404 -23.084  1.00  0.00           C  
ATOM    609  O   GLY B  20       3.060   1.396 -24.305  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.128   1.420 -20.131  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.939  -0.210 -22.529  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.266   1.398 -22.256  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.338   1.929 -22.535  1.00  0.00           N  
ATOM    614  CA  GLU B  21       5.441   2.544 -23.291  1.00  0.00           C  
ATOM    615  C   GLU B  21       6.087   1.557 -24.287  1.00  0.00           C  
ATOM    616  O   GLU B  21       6.276   0.375 -23.982  1.00  0.00           O  
ATOM    617  CB  GLU B  21       6.470   3.122 -22.304  1.00  0.00           C  
ATOM    618  CG  GLU B  21       7.547   3.968 -22.994  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.459   4.654 -21.958  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       9.464   4.038 -21.529  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       8.183   5.817 -21.576  1.00  0.00           O1-
ATOM    622  H   GLU B  21       4.417   1.906 -21.528  1.00  0.00           H  
ATOM    623  HA  GLU B  21       5.024   3.376 -23.862  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       5.947   3.756 -21.585  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       6.949   2.308 -21.758  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.143   3.330 -23.648  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.061   4.722 -23.619  1.00  0.00           H  
ATOM    628  N   ARG B  22       6.409   2.033 -25.501  1.00  0.00           N  
ATOM    629  CA  ARG B  22       6.706   1.161 -26.657  1.00  0.00           C  
ATOM    630  C   ARG B  22       8.095   0.508 -26.627  1.00  0.00           C  
ATOM    631  O   ARG B  22       8.276  -0.559 -27.218  1.00  0.00           O  
ATOM    632  CB  ARG B  22       6.502   1.929 -27.980  1.00  0.00           C  
ATOM    633  CG  ARG B  22       5.172   2.696 -28.138  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.913   1.956 -27.659  1.00  0.00           C  
ATOM    635  NE  ARG B  22       3.753   0.632 -28.293  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       3.310  -0.475 -27.721  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       2.963  -0.533 -26.466  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       3.210  -1.572 -28.416  1.00  0.00           N  
ATOM    639  H   ARG B  22       6.273   3.020 -25.676  1.00  0.00           H  
ATOM    640  HA  ARG B  22       6.001   0.328 -26.643  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       7.319   2.642 -28.107  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       6.574   1.209 -28.798  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.241   3.630 -27.580  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.048   2.955 -29.190  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.968   1.858 -26.577  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.041   2.570 -27.890  1.00  0.00           H  
ATOM    647  HE  ARG B  22       3.984   0.568 -29.272  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       3.026   0.295 -25.883  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       2.629  -1.393 -26.068  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       3.465  -1.580 -29.391  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       2.873  -2.417 -27.986  1.00  0.00           H  
ATOM    652  N   GLY B  23       9.064   1.126 -25.948  1.00  0.00           N  
ATOM    653  CA  GLY B  23      10.462   0.679 -25.907  1.00  0.00           C  
ATOM    654  C   GLY B  23      11.191   0.791 -27.257  1.00  0.00           C  
ATOM    655  O   GLY B  23      10.698   1.400 -28.211  1.00  0.00           O  
ATOM    656  H   GLY B  23       8.827   1.995 -25.494  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      11.011   1.269 -25.172  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      10.494  -0.363 -25.585  1.00  0.00           H  
HETATM  659  N   DHI B  24      12.386   0.199 -27.339  1.00  0.00           N  
HETATM  660  CA  DHI B  24      13.188   0.119 -28.578  1.00  0.00           C  
HETATM  661  C   DHI B  24      13.793   1.467 -29.007  1.00  0.00           C  
HETATM  662  O   DHI B  24      14.102   1.672 -30.182  1.00  0.00           O  
HETATM  663  CB  DHI B  24      14.314  -0.912 -28.389  1.00  0.00           C  
HETATM  664  CG  DHI B  24      13.878  -2.202 -27.735  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      14.428  -2.741 -26.569  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      12.828  -2.978 -28.127  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      13.704  -3.839 -26.293  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      12.735  -4.003 -27.211  1.00  0.00           N  
HETATM  669  H   DHI B  24      12.720  -0.311 -26.531  1.00  0.00           H  
HETATM  670  HA  DHI B  24      12.543  -0.218 -29.392  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      14.749  -1.145 -29.362  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      15.097  -0.470 -27.774  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      12.177  -2.787 -28.971  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      13.870  -4.494 -25.444  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      12.044  -4.747 -27.206  1.00  0.00           H  
ATOM    676  N   PHE B  25      13.961   2.379 -28.045  1.00  0.00           N  
ATOM    677  CA  PHE B  25      14.617   3.682 -28.199  1.00  0.00           C  
ATOM    678  C   PHE B  25      16.149   3.548 -28.354  1.00  0.00           C  
ATOM    679  O   PHE B  25      16.700   2.446 -28.373  1.00  0.00           O  
ATOM    680  CB  PHE B  25      14.229   4.568 -26.998  1.00  0.00           C  
ATOM    681  CG  PHE B  25      12.740   4.617 -26.692  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      11.840   5.139 -27.641  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      12.253   4.134 -25.461  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      10.460   5.174 -27.363  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      10.875   4.176 -25.181  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       9.977   4.693 -26.133  1.00  0.00           C  
ATOM    687  H   PHE B  25      13.640   2.121 -27.126  1.00  0.00           H  
ATOM    688  HA  PHE B  25      14.240   4.158 -29.106  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      14.758   4.211 -26.115  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      14.565   5.588 -27.187  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      12.207   5.514 -28.586  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      12.936   3.738 -24.722  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       9.772   5.574 -28.094  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      10.508   3.814 -24.230  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       8.918   4.730 -25.917  1.00  0.00           H  
ATOM    696  N   TYR B  26      16.866   4.674 -28.427  1.00  0.00           N  
ATOM    697  CA  TYR B  26      18.299   4.749 -28.791  1.00  0.00           C  
ATOM    698  C   TYR B  26      19.310   4.342 -27.702  1.00  0.00           C  
ATOM    699  O   TYR B  26      20.523   4.516 -27.838  1.00  0.00           O  
ATOM    700  CB  TYR B  26      18.606   6.152 -29.328  1.00  0.00           C  
ATOM    701  CG  TYR B  26      17.565   6.687 -30.291  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      17.613   6.335 -31.652  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      16.515   7.489 -29.803  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      16.619   6.800 -32.535  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      15.519   7.956 -30.683  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      15.570   7.615 -32.053  1.00  0.00           C  
ATOM    707  OH  TYR B  26      14.602   8.069 -32.898  1.00  0.00           O  
ATOM    708  H   TYR B  26      16.357   5.547 -28.399  1.00  0.00           H  
ATOM    709  HA  TYR B  26      18.439   4.017 -29.575  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      18.676   6.826 -28.474  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      19.577   6.139 -29.822  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      18.410   5.697 -32.015  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      16.471   7.726 -28.746  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      16.656   6.526 -33.580  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      14.709   8.571 -30.316  1.00  0.00           H  
ATOM    716  HH  TYR B  26      14.742   7.768 -33.814  1.00  0.00           H  
ATOM    717  N   THR B  27      18.770   3.792 -26.626  1.00  0.00           N  
ATOM    718  CA  THR B  27      19.471   3.267 -25.433  1.00  0.00           C  
ATOM    719  C   THR B  27      19.159   1.786 -25.130  1.00  0.00           C  
ATOM    720  O   THR B  27      20.107   0.992 -25.107  1.00  0.00           O  
ATOM    721  CB  THR B  27      19.266   4.178 -24.205  1.00  0.00           C  
ATOM    722  OG1 THR B  27      19.736   5.484 -24.479  1.00  0.00           O  
ATOM    723  CG2 THR B  27      20.032   3.698 -22.969  1.00  0.00           C  
ATOM    724  H   THR B  27      17.777   3.683 -26.741  1.00  0.00           H  
ATOM    725  HA  THR B  27      20.536   3.294 -25.642  1.00  0.00           H  
ATOM    726  HB  THR B  27      18.208   4.240 -23.958  1.00  0.00           H  
ATOM    727  HG1 THR B  27      19.174   5.856 -25.181  1.00  0.00           H  
ATOM    728 HG21 THR B  27      19.925   4.429 -22.167  1.00  0.00           H  
ATOM    729 HG22 THR B  27      19.628   2.748 -22.622  1.00  0.00           H  
ATOM    730 HG23 THR B  27      21.090   3.577 -23.208  1.00  0.00           H  
ATOM    731  N   PRO B  28      17.894   1.363 -24.911  1.00  0.00           N  
ATOM    732  CA  PRO B  28      17.546  -0.046 -24.680  1.00  0.00           C  
ATOM    733  C   PRO B  28      17.739  -0.932 -25.926  1.00  0.00           C  
ATOM    734  O   PRO B  28      17.772  -0.444 -27.060  1.00  0.00           O  
ATOM    735  CB  PRO B  28      16.088  -0.036 -24.203  1.00  0.00           C  
ATOM    736  CG  PRO B  28      15.518   1.217 -24.862  1.00  0.00           C  
ATOM    737  CD  PRO B  28      16.697   2.183 -24.800  1.00  0.00           C  
ATOM    738  HA  PRO B  28      18.169  -0.446 -23.879  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      15.543  -0.932 -24.498  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      16.061   0.081 -23.118  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      15.270   1.005 -25.902  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      14.648   1.600 -24.327  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      16.629   2.913 -25.601  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      16.700   2.688 -23.833  1.00  0.00           H  
ATOM    745  N   LYS B  29      17.857  -2.249 -25.709  1.00  0.00           N  
ATOM    746  CA  LYS B  29      18.047  -3.282 -26.745  1.00  0.00           C  
ATOM    747  C   LYS B  29      17.226  -4.546 -26.445  1.00  0.00           C  
ATOM    748  O   LYS B  29      16.936  -4.851 -25.282  1.00  0.00           O  
ATOM    749  CB  LYS B  29      19.541  -3.639 -26.882  1.00  0.00           C  
ATOM    750  CG  LYS B  29      20.401  -2.467 -27.388  1.00  0.00           C  
ATOM    751  CD  LYS B  29      21.854  -2.870 -27.688  1.00  0.00           C  
ATOM    752  CE  LYS B  29      22.607  -3.310 -26.425  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      24.027  -3.634 -26.723  1.00  0.00           N1+
ATOM    754  H   LYS B  29      17.769  -2.577 -24.758  1.00  0.00           H  
ATOM    755  HA  LYS B  29      17.692  -2.897 -27.703  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      19.914  -3.979 -25.914  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      19.638  -4.463 -27.591  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      19.961  -2.080 -28.307  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      20.409  -1.668 -26.645  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      21.859  -3.679 -28.421  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      22.363  -2.009 -28.125  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      22.557  -2.503 -25.687  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      22.109  -4.186 -25.999  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      24.516  -2.835 -27.100  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      24.517  -3.923 -25.886  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      24.100  -4.388 -27.393  1.00  0.00           H  
ATOM    767  N   THR B  30      16.893  -5.290 -27.501  1.00  0.00           N  
ATOM    768  CA  THR B  30      16.190  -6.592 -27.468  1.00  0.00           C  
ATOM    769  C   THR B  30      17.014  -7.711 -26.822  1.00  0.00           C  
ATOM    770  O   THR B  30      16.445  -8.463 -25.998  1.00  0.00           O  
ATOM    771  CB  THR B  30      15.754  -7.024 -28.874  1.00  0.00           C  
ATOM    772  OG1 THR B  30      16.819  -6.883 -29.794  1.00  0.00           O  
ATOM    773  CG2 THR B  30      14.582  -6.184 -29.383  1.00  0.00           C  
ATOM    774  OXT THR B  30      18.217  -7.849 -27.142  1.00  0.00           O1-
ATOM    775  H   THR B  30      17.200  -4.961 -28.403  1.00  0.00           H  
ATOM    776  HA  THR B  30      15.290  -6.481 -26.864  1.00  0.00           H  
ATOM    777  HB  THR B  30      15.439  -8.069 -28.846  1.00  0.00           H  
ATOM    778  HG1 THR B  30      17.571  -7.395 -29.444  1.00  0.00           H  
ATOM    779 HG21 THR B  30      14.851  -5.128 -29.411  1.00  0.00           H  
ATOM    780 HG22 THR B  30      14.304  -6.511 -30.385  1.00  0.00           H  
ATOM    781 HG23 THR B  30      13.724  -6.320 -28.723  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       0.010  -2.543  -0.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.889  -2.336  -1.625  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.656  -0.995  -2.308  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.161  -0.051  -1.696  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.081  -3.484  -0.121  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.972  -2.383  -0.741  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.230  -1.907   0.280  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.715  -3.127  -2.354  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.926  -2.386  -1.293  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.030  -0.899  -3.587  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.715   0.227  -4.493  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.167   1.609  -3.976  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.403   2.573  -4.056  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.262  -0.112  -5.910  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.989   0.940  -7.002  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.780  -0.383  -5.930  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.476   1.328  -7.200  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.464  -1.709  -4.008  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.373   0.280  -4.567  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.774  -1.034  -6.227  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.354   0.555  -7.955  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.553   1.834  -6.773  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.073  -0.721  -6.925  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.053  -1.168  -5.224  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.337   0.524  -5.697  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.901   1.712  -6.277  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.032   0.459  -7.523  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.551   2.091  -7.975  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.363   1.720  -3.385  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.930   3.005  -2.921  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.189   3.526  -1.693  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.658   4.631  -1.686  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.436   2.888  -2.602  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.062   4.278  -2.441  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.209   2.119  -3.674  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.935   0.890  -3.317  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.806   3.746  -3.708  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.564   2.341  -1.668  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.121   4.181  -2.205  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.577   4.810  -1.623  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.950   4.849  -3.363  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.890   1.077  -3.668  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.276   2.145  -3.450  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.033   2.559  -4.655  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.102   2.699  -0.659  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.446   3.007   0.619  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.087   3.144   0.520  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.718   3.582   1.482  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.841   1.950   1.665  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.391   0.547   1.231  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.637  -0.567   2.266  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.291  -0.346   3.315  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      -1.169  -1.702   2.002  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.565   1.809  -0.758  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.817   3.972   0.966  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.382   2.204   2.620  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.925   1.959   1.787  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.916   0.290   0.309  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.324   0.586   1.003  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.688   2.793  -0.623  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.108   3.008  -0.922  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.341   4.267  -1.777  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.249   5.039  -1.467  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.697   1.743  -1.569  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.872   0.631  -0.517  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.379  -0.681  -1.109  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.638  -1.642  -1.287  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.658  -0.797  -1.399  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.118   2.348  -1.330  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.650   3.176   0.010  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.044   1.400  -2.373  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.671   1.976  -1.998  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.579   0.970   0.242  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.920   0.441  -0.023  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.288  -0.022  -1.257  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.973  -1.660  -1.814  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.518   4.518  -2.805  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.716   5.640  -3.737  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.861   6.898  -3.472  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.151   7.948  -4.049  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.554   5.132  -5.174  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.734   3.844  -5.670  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.825   3.818  -3.051  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.746   5.984  -3.648  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.544   4.744  -5.290  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.674   5.975  -5.853  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.153   6.843  -2.597  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.948   8.031  -2.224  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.372   8.770  -0.998  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.558   9.979  -0.848  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.418   7.617  -2.034  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.610   8.962  -1.767  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.424   5.937  -2.213  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.927   8.741  -3.049  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.734   7.054  -2.913  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.481   6.947  -1.176  1.00  0.00           H  
ATOM     97  N   THR A   8       0.371   8.062  -0.138  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.035   8.625   1.056  1.00  0.00           C  
ATOM     99  C   THR A   8       2.362   9.339   0.736  1.00  0.00           C  
ATOM    100  O   THR A   8       2.711  10.332   1.383  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.194   7.539   2.133  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.717   8.080   3.327  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.093   6.388   1.692  1.00  0.00           C  
ATOM    104  H   THR A   8       0.479   7.074  -0.319  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.378   9.371   1.490  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.205   7.133   2.350  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.676   7.385   4.008  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.679   5.924   0.798  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.099   6.749   1.487  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.132   5.636   2.480  1.00  0.00           H  
ATOM    111  N   SER A   9       3.085   8.878  -0.292  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.346   9.458  -0.784  1.00  0.00           C  
ATOM    113  C   SER A   9       4.562   9.161  -2.279  1.00  0.00           C  
ATOM    114  O   SER A   9       3.839   8.358  -2.874  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.531   8.950   0.053  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.668   7.539  -0.020  1.00  0.00           O  
ATOM    117  H   SER A   9       2.747   8.067  -0.785  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.303  10.540  -0.672  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.452   9.421  -0.299  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.380   9.241   1.094  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.419   7.272   0.544  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.547   9.817  -2.905  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.857   9.680  -4.341  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.183   8.225  -4.723  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.939   7.544  -4.023  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.017  10.633  -4.735  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.557  12.097  -4.561  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.518  10.389  -6.172  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.577  13.173  -4.951  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.109  10.455  -2.363  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.972   9.975  -4.905  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.856  10.456  -4.059  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.653  12.258  -5.150  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.317  12.253  -3.512  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.336  11.069  -6.403  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.921   9.382  -6.276  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.704  10.534  -6.881  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.705  13.201  -6.033  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.211  14.147  -4.623  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.534  12.973  -4.467  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.682   7.791  -5.885  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.127   6.577  -6.575  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.835   6.909  -7.897  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.362   7.730  -8.689  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.948   5.619  -6.772  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.553   4.668  -5.282  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.072   8.414  -6.400  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.854   6.058  -5.950  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.071   6.185  -7.088  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.192   4.908  -7.563  1.00  0.00           H  
ATOM    151  N   SER A  12       7.968   6.244  -8.136  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.753   6.327  -9.374  1.00  0.00           C  
ATOM    153  C   SER A  12       8.261   5.350 -10.444  1.00  0.00           C  
ATOM    154  O   SER A  12       7.568   4.376 -10.142  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.242   6.073  -9.091  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.755   6.998  -8.147  1.00  0.00           O  
ATOM    157  H   SER A  12       8.321   5.640  -7.403  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.654   7.326  -9.783  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.381   5.057  -8.721  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.806   6.182 -10.020  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.487   6.705  -7.255  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.708   5.552 -11.689  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.523   4.616 -12.811  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.880   3.179 -12.395  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.084   2.247 -12.499  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.452   5.027 -13.979  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.044   6.303 -14.725  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.387   7.608 -13.998  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.723   6.363 -16.092  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.254   6.385 -11.863  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.481   4.629 -13.129  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.480   5.129 -13.631  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.435   4.206 -14.699  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.977   6.245 -14.875  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.448   7.633 -13.746  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.156   8.459 -14.640  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.794   7.717 -13.094  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.804   6.424 -15.968  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.471   5.474 -16.667  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.367   7.239 -16.634  1.00  0.00           H  
ATOM    181  N   TYR A  14      10.076   3.071 -11.821  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.712   1.844 -11.329  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.928   1.121 -10.217  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.135  -0.072  -9.992  1.00  0.00           O  
ATOM    185  CB  TYR A  14      12.109   2.214 -10.809  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.936   3.058 -11.765  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.357   2.521 -12.998  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.244   4.395 -11.440  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.083   3.317 -13.905  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.969   5.194 -12.346  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.390   4.657 -13.582  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.092   5.421 -14.466  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.625   3.919 -11.849  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.819   1.151 -12.164  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.998   2.755  -9.868  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.648   1.294 -10.588  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.114   1.497 -13.254  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.927   4.812 -10.492  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.406   2.911 -14.853  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.203   6.220 -12.094  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.246   6.322 -14.133  1.00  0.00           H  
ATOM    202  N   GLN A  15       9.033   1.833  -9.525  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.115   1.290  -8.516  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.797   0.842  -9.157  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.394  -0.307  -8.965  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.881   2.325  -7.403  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.166   2.668  -6.635  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.882   3.766  -5.622  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.174   4.932  -5.842  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.237   3.453  -4.519  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.924   2.803  -9.784  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.561   0.408  -8.058  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.466   3.236  -7.832  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.156   1.938  -6.683  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.533   1.780  -6.121  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.936   3.018  -7.321  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.979   2.498  -4.326  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.967   4.200  -3.904  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.164   1.700  -9.968  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.889   1.416 -10.643  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.963   0.193 -11.577  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.006  -0.576 -11.662  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.431   2.655 -11.417  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.066   3.876 -10.551  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.719   5.048 -11.468  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.877   3.631  -9.619  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.584   2.612 -10.115  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.131   1.216  -9.895  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.240   2.922 -12.090  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.564   2.388 -12.021  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.923   4.155  -9.942  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.842   4.808 -12.070  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.515   5.934 -10.869  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.559   5.262 -12.127  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.010   3.303 -10.191  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.128   2.876  -8.875  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.627   4.551  -9.092  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.113  -0.042 -12.217  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.339  -1.197 -13.101  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.226  -2.571 -12.405  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.956  -3.568 -13.077  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.706  -1.060 -13.791  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.669  -0.076 -14.969  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.048   0.008 -15.654  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.311  -0.786 -16.589  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.880   0.862 -15.265  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.844   0.659 -12.149  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.572  -1.188 -13.875  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.456  -0.743 -13.063  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.004  -2.034 -14.179  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.921  -0.418 -15.689  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.357   0.911 -14.622  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.370  -2.655 -11.075  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.182  -3.916 -10.334  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.698  -4.316 -10.258  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.351  -5.486 -10.432  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.783  -3.806  -8.921  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.260  -3.464  -8.945  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.125  -4.303  -9.153  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.577  -2.205  -8.766  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.574  -1.807 -10.560  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.706  -4.715 -10.862  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.242  -3.052  -8.348  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.664  -4.759  -8.406  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.834  -1.530  -8.638  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.529  -1.905  -8.928  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.815  -3.334 -10.059  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.358  -3.522  -9.993  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.754  -3.934 -11.350  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.712  -4.589 -11.401  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.714  -2.232  -9.479  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.237  -1.781  -8.129  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.642  -2.257  -6.945  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.289  -0.847  -8.060  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.066  -1.762  -5.697  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.716  -0.348  -6.814  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.095  -0.797  -5.629  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.476  -0.296  -4.425  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.174  -2.395  -9.940  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.140  -4.311  -9.270  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.865  -1.433 -10.205  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.637  -2.383  -9.400  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.840  -2.982  -6.998  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.751  -0.490  -8.967  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.594  -2.096  -4.787  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.499   0.392  -6.765  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.196   0.348  -4.508  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.449  -3.616 -12.447  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.139  -4.051 -13.814  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.463  -5.532 -14.110  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.243  -6.007 -15.224  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.895  -3.146 -14.777  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.403  -1.409 -14.699  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.259  -3.023 -12.324  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.071  -3.915 -13.986  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.962  -3.218 -14.577  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       2.728  -3.526 -15.780  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.971  -6.269 -13.122  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.065  -7.732 -13.092  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.719  -8.336 -14.347  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.561  -9.237 -14.233  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.654  -8.292 -12.817  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.614  -9.790 -12.566  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.581 -10.413 -12.144  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.486 -10.411 -12.810  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.230  -5.762 -12.289  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.703  -7.999 -12.246  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       1.231  -7.800 -11.942  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       1.016  -8.066 -13.670  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.286  -9.909 -13.235  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       0.437 -11.406 -12.639  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.227   8.832 -18.145  1.00  0.00           N  
ATOM    314  CA  PHE B   1       5.047   9.241 -16.752  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.219  10.091 -16.226  1.00  0.00           C  
ATOM    316  O   PHE B   1       7.371   9.905 -16.630  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.864   7.989 -15.880  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.654   8.254 -14.399  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       3.471   8.859 -13.938  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.653   7.901 -13.473  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.299   9.107 -12.564  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.472   8.120 -12.102  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.296   8.732 -11.643  1.00  0.00           C  
ATOM    324  H1  PHE B   1       6.166   8.873 -18.529  1.00  0.00           H  
ATOM    325  HA  PHE B   1       4.138   9.842 -16.689  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       4.009   7.422 -16.250  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.755   7.370 -15.990  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       2.694   9.137 -14.636  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       6.570   7.457 -13.804  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.388   9.571 -12.216  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.241   7.804 -11.412  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.159   8.906 -10.585  1.00  0.00           H  
ATOM    333  N   VAL B   2       5.921  10.977 -15.271  1.00  0.00           N  
ATOM    334  CA  VAL B   2       6.895  11.667 -14.408  1.00  0.00           C  
ATOM    335  C   VAL B   2       6.432  11.598 -12.949  1.00  0.00           C  
ATOM    336  O   VAL B   2       5.236  11.726 -12.669  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.151  13.129 -14.835  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.892  13.194 -16.177  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       5.880  13.985 -14.945  1.00  0.00           C  
ATOM    340  H   VAL B   2       4.952  11.050 -14.991  1.00  0.00           H  
ATOM    341  HA  VAL B   2       7.847  11.140 -14.463  1.00  0.00           H  
ATOM    342  HB  VAL B   2       7.799  13.587 -14.087  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.808  12.604 -16.121  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       7.262  12.804 -16.977  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.156  14.226 -16.403  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       5.366  14.018 -13.985  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       6.149  15.004 -15.223  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       5.209  13.578 -15.701  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.376  11.383 -12.027  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.110  11.144 -10.603  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.131  12.149  -9.969  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.227  13.360 -10.186  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.407  11.217  -9.779  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.327  10.017  -9.926  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.358   9.328 -10.935  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.103   9.731  -8.907  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.312  11.204 -12.360  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.684  10.140 -10.514  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.954  12.126 -10.026  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.112  11.299  -8.731  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.088  10.302  -8.078  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.601   8.847  -8.909  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.246  11.628  -9.118  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.261  12.366  -8.335  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.634  11.438  -7.279  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.762  10.211  -7.334  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.188  12.973  -9.269  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.404  11.946 -10.100  1.00  0.00           C  
ATOM    369  CD  GLN B   4       1.776  12.578 -11.338  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       0.635  13.022 -11.338  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       2.497  12.657 -12.438  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.288  10.640  -8.918  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.765  13.182  -7.813  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.481  13.556  -8.678  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.676  13.671  -9.949  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.061  11.141 -10.427  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       1.621  11.515  -9.481  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       3.449  12.298 -12.455  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       2.085  13.083 -13.252  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.937  12.041  -6.323  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.969  11.371  -5.439  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.711  10.986  -6.240  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.266  11.755  -7.095  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.586  12.298  -4.276  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.735  12.817  -3.440  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.970  12.502  -2.098  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.657  13.743  -3.839  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.021  13.250  -1.720  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.447  14.010  -2.742  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.960  13.047  -6.333  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.413  10.461  -5.030  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.046  13.159  -4.674  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.901  11.759  -3.622  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.745  14.180  -4.828  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.465  13.245  -0.730  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.219  14.668  -2.699  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.135   9.807  -5.984  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.891   9.186  -6.834  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.996   8.502  -6.022  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.720   7.620  -5.214  1.00  0.00           O  
ATOM    401  CB  LEU B   6      -0.212   8.138  -7.722  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.663   8.697  -8.845  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.476   7.545  -9.430  1.00  0.00           C  
ATOM    404  CD2 LEU B   6      -0.174   9.338  -9.951  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.528   9.230  -5.245  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -1.363   9.941  -7.463  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.398   7.496  -7.086  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.983   7.524  -8.173  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.338   9.439  -8.438  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.047   7.896 -10.284  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.168   7.168  -8.678  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       0.814   6.739  -9.745  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.712  10.202  -9.565  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.475   9.674 -10.758  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.882   8.613 -10.347  1.00  0.00           H  
ATOM    416  N   CYS B   7      -3.251   8.872  -6.281  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.386   8.514  -5.421  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.602   7.945  -6.188  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.669   6.738  -6.420  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.717   9.731  -4.545  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.431  10.233  -3.360  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.395   9.564  -7.005  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -4.084   7.717  -4.740  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -4.911  10.580  -5.203  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.629   9.523  -3.994  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.578   8.781  -6.563  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.852   8.362  -7.167  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.877   8.538  -8.677  1.00  0.00           C  
ATOM    429  O   GLY B   8      -7.757   9.661  -9.167  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.441   9.768  -6.410  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -8.071   7.323  -6.912  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.662   8.969  -6.784  1.00  0.00           H  
ATOM    433  N   SER B   9      -8.032   7.427  -9.396  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.917   7.228 -10.856  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.569   7.628 -11.478  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.065   6.916 -12.347  1.00  0.00           O  
ATOM    437  CB  SER B   9      -9.089   7.895 -11.579  1.00  0.00           C  
ATOM    438  OG  SER B   9     -10.318   7.297 -11.192  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.237   6.604  -8.860  1.00  0.00           H  
ATOM    440  HA  SER B   9      -8.013   6.156 -11.041  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -9.101   8.954 -11.323  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.956   7.784 -12.655  1.00  0.00           H  
ATOM    443  HG  SER B   9     -11.044   7.754 -11.661  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.923   8.683 -10.973  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.579   9.135 -11.361  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.544   8.018 -11.204  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.691   7.823 -12.063  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.182  10.325 -10.468  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.051  11.555 -10.607  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.349  12.443  -9.567  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.666  11.992 -11.746  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.141  13.389 -10.103  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.346  13.142 -11.408  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.407   9.197 -10.241  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.576   9.442 -12.408  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.214  10.007  -9.424  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.150  10.609 -10.678  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.629  11.521 -12.720  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.555  14.232  -9.561  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.911  13.714 -12.030  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.671   7.247 -10.123  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.845   6.089  -9.788  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.936   4.951 -10.818  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.921   4.333 -11.139  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -3.324   5.663  -8.393  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.631   4.453  -7.752  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -1.146   4.717  -7.511  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -3.304   4.195  -6.405  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.400   7.499  -9.470  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.802   6.394  -9.749  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -3.193   6.512  -7.724  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -4.395   5.462  -8.447  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.749   3.574  -8.385  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.629   4.869  -8.458  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.028   5.588  -6.873  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.696   3.868  -7.006  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.859   3.331  -5.922  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.191   5.064  -5.756  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -4.365   4.000  -6.557  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.128   4.711 -11.374  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.350   3.704 -12.425  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.827   4.214 -13.770  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.141   3.483 -14.484  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.838   3.306 -12.520  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.054   2.176 -13.534  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.380   2.822 -11.167  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.902   5.299 -11.104  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.784   2.807 -12.172  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.423   4.171 -12.835  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.461   1.304 -13.256  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -7.107   1.897 -13.561  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.763   2.500 -14.533  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -7.418   2.507 -11.275  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.787   1.982 -10.805  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -6.348   3.626 -10.432  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.078   5.486 -14.098  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.559   6.124 -15.313  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.023   6.164 -15.334  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.419   5.851 -16.357  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.125   7.546 -15.452  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.624   7.556 -15.782  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.146   8.999 -15.922  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.399   9.664 -14.888  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.313   9.479 -17.070  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.659   6.039 -13.476  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.876   5.544 -16.182  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.950   8.100 -14.530  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.597   8.054 -16.261  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.782   7.007 -16.714  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.180   7.037 -14.999  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.374   6.476 -14.211  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.083   6.562 -14.117  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.785   5.223 -14.399  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.775   5.190 -15.135  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.433   7.072 -12.720  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.917   6.742 -13.394  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.444   7.285 -14.849  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.514   7.057 -12.589  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.070   8.093 -12.604  1.00  0.00           H  
ATOM    520  HB3 ALA B  14      -0.024   6.434 -11.963  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.257   4.114 -13.863  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.833   2.787 -14.092  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.490   2.259 -15.495  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.333   1.639 -16.133  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.533   1.839 -12.915  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.923   1.397 -12.681  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.357   0.247 -13.593  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.084   0.906 -11.239  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.597   4.196 -13.327  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.917   2.908 -14.081  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.154   0.950 -13.028  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.876   2.349 -12.015  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.587   2.243 -12.829  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.690  -0.605 -13.468  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.375  -0.048 -13.340  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.348   0.553 -14.635  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -2.116   0.603 -11.063  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.421   0.061 -11.052  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.841   1.713 -10.548  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.679   2.604 -16.044  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.999   2.345 -17.451  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.025   3.071 -18.395  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.468   2.470 -19.348  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.457   2.747 -17.729  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.713   3.279 -19.126  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.678   2.416 -20.238  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.909   4.661 -19.316  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -2.886   2.923 -21.535  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.114   5.174 -20.610  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.110   4.305 -21.724  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.305   4.810 -22.974  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.359   3.105 -15.480  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.898   1.278 -17.648  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.100   1.885 -17.545  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.756   3.521 -17.026  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.460   1.366 -20.096  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.859   5.332 -18.466  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -2.858   2.259 -22.387  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.260   6.233 -20.763  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.275   4.120 -23.660  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.292   4.338 -18.120  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.130   5.171 -18.984  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.585   4.689 -19.026  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.187   4.630 -20.099  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.076   6.621 -18.481  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.171   7.415 -18.911  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.234   8.732 -18.136  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.163   7.743 -20.407  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.136   4.771 -17.307  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.748   5.122 -20.004  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.151   6.607 -17.393  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.956   7.136 -18.855  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.069   6.843 -18.692  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.653   9.331 -18.342  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -1.124   9.290 -18.428  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.290   8.524 -17.068  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.739   8.297 -20.665  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.206   6.827 -20.994  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -1.038   8.345 -20.654  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.145   4.322 -17.869  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.538   3.860 -17.760  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.728   2.425 -18.275  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.801   2.097 -18.786  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.044   4.070 -16.322  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.464   3.105 -15.294  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.563   3.978 -16.218  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.603   4.437 -17.018  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.145   4.501 -18.400  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.746   5.075 -16.022  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.943   2.129 -15.362  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.612   3.518 -14.296  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.404   2.995 -15.479  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.024   4.718 -16.870  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.850   4.170 -15.188  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.901   2.980 -16.490  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.689   1.584 -18.210  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.744   0.179 -18.620  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.188  -0.114 -20.028  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.534  -1.134 -20.629  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.997  -0.617 -17.558  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.753  -0.512 -15.915  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.854   1.879 -17.716  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.779  -0.163 -18.615  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       1.964  -0.271 -17.505  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.968  -1.648 -17.872  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.327   0.758 -20.560  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.680   0.619 -21.870  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.533  -0.403 -21.926  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.138  -0.810 -23.020  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.042   1.545 -19.989  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.270   1.589 -22.152  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       2.427   0.339 -22.614  1.00  0.00           H  
ATOM    613  N   GLU B  21       0.008  -0.849 -20.778  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -0.996  -1.925 -20.679  1.00  0.00           C  
ATOM    615  C   GLU B  21      -2.073  -1.692 -19.603  1.00  0.00           C  
ATOM    616  O   GLU B  21      -1.884  -0.933 -18.647  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.291  -3.281 -20.434  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -0.217  -4.166 -21.690  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -1.597  -4.597 -22.235  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -2.611  -4.514 -21.498  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -1.672  -5.021 -23.415  1.00  0.00           O  
ATOM    622  H   GLU B  21       0.350  -0.443 -19.918  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.536  -1.981 -21.625  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       0.722  -3.109 -20.067  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.812  -3.841 -19.658  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       0.337  -3.627 -22.463  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       0.356  -5.062 -21.438  1.00  0.00           H  
ATOM    628  N   ARG B  22      -3.201  -2.398 -19.760  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -4.351  -2.495 -18.847  1.00  0.00           C  
ATOM    630  C   ARG B  22      -4.541  -3.907 -18.270  1.00  0.00           C  
ATOM    631  O   ARG B  22      -5.179  -4.060 -17.228  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -5.622  -2.118 -19.634  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -5.553  -0.789 -20.406  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -5.196   0.422 -19.538  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -6.164   0.622 -18.444  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -6.550   1.773 -17.921  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -6.057   2.916 -18.308  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -7.456   1.796 -16.986  1.00  0.00           N  
ATOM    639  H   ARG B  22      -3.263  -2.962 -20.603  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -4.224  -1.814 -18.005  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -5.829  -2.906 -20.361  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -6.468  -2.088 -18.946  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -4.816  -0.870 -21.205  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -6.517  -0.619 -20.879  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -4.205   0.268 -19.112  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -5.171   1.296 -20.187  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -6.575  -0.214 -18.061  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -5.350   2.929 -19.022  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -6.390   3.778 -17.913  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -7.877   0.940 -16.665  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -7.770   2.673 -16.604  1.00  0.00           H  
ATOM    652  N   GLY B  23      -4.040  -4.934 -18.964  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -4.387  -6.345 -18.732  1.00  0.00           C  
ATOM    654  C   GLY B  23      -3.795  -6.985 -17.471  1.00  0.00           C  
ATOM    655  O   GLY B  23      -4.398  -7.892 -16.893  1.00  0.00           O  
ATOM    656  H   GLY B  23      -3.538  -4.712 -19.820  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -5.472  -6.448 -18.695  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -4.021  -6.918 -19.580  1.00  0.00           H  
HETATM  659  N   DHI B  24      -2.635  -6.502 -17.019  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -2.020  -6.890 -15.734  1.00  0.00           C  
HETATM  661  C   DHI B  24      -1.422  -8.309 -15.732  1.00  0.00           C  
HETATM  662  O   DHI B  24      -1.360  -8.962 -14.687  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -0.948  -5.866 -15.354  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -1.427  -4.440 -15.424  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -2.308  -3.810 -14.542  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -1.148  -3.596 -16.453  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -2.534  -2.592 -15.068  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -1.843  -2.435 -16.211  1.00  0.00           N  
HETATM  669  H   DHI B  24      -2.222  -5.747 -17.545  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -2.785  -6.843 -14.963  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -0.593  -6.072 -14.343  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -0.115  -5.979 -16.046  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -0.534  -3.836 -17.307  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -3.197  -1.848 -14.642  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -1.875  -1.621 -16.825  1.00  0.00           H  
ATOM    676  N   PHE B  25      -0.995  -8.787 -16.906  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.530 -10.156 -17.156  1.00  0.00           C  
ATOM    678  C   PHE B  25       0.746 -10.534 -16.380  1.00  0.00           C  
ATOM    679  O   PHE B  25       1.579  -9.685 -16.052  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.314 -10.346 -18.667  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -1.492  -9.945 -19.538  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -2.693 -10.679 -19.488  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -1.392  -8.833 -20.400  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -3.785 -10.308 -20.293  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -2.481  -8.466 -21.210  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -3.678  -9.203 -21.157  1.00  0.00           C  
ATOM    687  H   PHE B  25      -1.076  -8.177 -17.705  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -1.321 -10.838 -16.840  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       0.563  -9.770 -18.967  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -0.090 -11.397 -18.860  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -2.779 -11.532 -18.829  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -0.474  -8.263 -20.449  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -4.705 -10.874 -20.252  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -2.401  -7.615 -21.874  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -4.517  -8.919 -21.779  1.00  0.00           H  
ATOM    696  N   TYR B  26       0.911 -11.832 -16.107  1.00  0.00           N  
ATOM    697  CA  TYR B  26       2.023 -12.378 -15.322  1.00  0.00           C  
ATOM    698  C   TYR B  26       3.357 -12.491 -16.073  1.00  0.00           C  
ATOM    699  O   TYR B  26       3.416 -12.847 -17.251  1.00  0.00           O  
ATOM    700  CB  TYR B  26       1.631 -13.745 -14.742  1.00  0.00           C  
ATOM    701  CG  TYR B  26       0.746 -13.634 -13.523  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -0.648 -13.494 -13.667  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       1.329 -13.614 -12.242  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -1.460 -13.330 -12.531  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       0.518 -13.454 -11.101  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -0.882 -13.314 -11.242  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -1.675 -13.152 -10.147  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.193 -12.477 -16.402  1.00  0.00           H  
ATOM    709  HA  TYR B  26       2.200 -11.709 -14.481  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       1.136 -14.345 -15.509  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       2.536 -14.283 -14.452  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -1.097 -13.509 -14.652  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       2.405 -13.720 -12.140  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -2.527 -13.213 -12.643  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       0.967 -13.438 -10.117  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -1.166 -13.158  -9.318  1.00  0.00           H  
ATOM    717  N   THR B  27       4.435 -12.306 -15.308  1.00  0.00           N  
ATOM    718  CA  THR B  27       5.777 -12.846 -15.557  1.00  0.00           C  
ATOM    719  C   THR B  27       6.262 -13.600 -14.306  1.00  0.00           C  
ATOM    720  O   THR B  27       5.935 -13.180 -13.187  1.00  0.00           O  
ATOM    721  CB  THR B  27       6.787 -11.746 -15.920  1.00  0.00           C  
ATOM    722  OG1 THR B  27       6.856 -10.750 -14.921  1.00  0.00           O  
ATOM    723  CG2 THR B  27       6.467 -11.058 -17.247  1.00  0.00           C  
ATOM    724  H   THR B  27       4.287 -11.947 -14.378  1.00  0.00           H  
ATOM    725  HA  THR B  27       5.725 -13.545 -16.392  1.00  0.00           H  
ATOM    726  HB  THR B  27       7.766 -12.211 -16.003  1.00  0.00           H  
ATOM    727  HG1 THR B  27       6.060 -10.195 -15.011  1.00  0.00           H  
ATOM    728 HG21 THR B  27       5.504 -10.548 -17.191  1.00  0.00           H  
ATOM    729 HG22 THR B  27       7.246 -10.331 -17.477  1.00  0.00           H  
ATOM    730 HG23 THR B  27       6.433 -11.801 -18.044  1.00  0.00           H  
ATOM    731  N   PRO B  28       7.023 -14.704 -14.439  1.00  0.00           N  
ATOM    732  CA  PRO B  28       7.536 -15.463 -13.298  1.00  0.00           C  
ATOM    733  C   PRO B  28       8.549 -14.638 -12.484  1.00  0.00           C  
ATOM    734  O   PRO B  28       9.528 -14.114 -13.024  1.00  0.00           O  
ATOM    735  CB  PRO B  28       8.145 -16.741 -13.890  1.00  0.00           C  
ATOM    736  CG  PRO B  28       8.497 -16.346 -15.324  1.00  0.00           C  
ATOM    737  CD  PRO B  28       7.393 -15.354 -15.685  1.00  0.00           C  
ATOM    738  HA  PRO B  28       6.707 -15.744 -12.648  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       9.023 -17.079 -13.336  1.00  0.00           H  
ATOM    740  HB3 PRO B  28       7.387 -17.526 -13.909  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       9.464 -15.841 -15.341  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       8.502 -17.207 -15.993  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       7.756 -14.638 -16.422  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       6.521 -15.888 -16.070  1.00  0.00           H  
ATOM    745  N   LYS B  29       8.293 -14.517 -11.173  1.00  0.00           N  
ATOM    746  CA  LYS B  29       9.033 -13.649 -10.229  1.00  0.00           C  
ATOM    747  C   LYS B  29       9.253 -14.270  -8.833  1.00  0.00           C  
ATOM    748  O   LYS B  29       9.581 -13.558  -7.880  1.00  0.00           O  
ATOM    749  CB  LYS B  29       8.353 -12.263 -10.181  1.00  0.00           C  
ATOM    750  CG  LYS B  29       6.894 -12.298  -9.684  1.00  0.00           C  
ATOM    751  CD  LYS B  29       6.264 -10.900  -9.560  1.00  0.00           C  
ATOM    752  CE  LYS B  29       6.256 -10.078 -10.859  1.00  0.00           C  
ATOM    753  NZ  LYS B  29       5.423 -10.698 -11.921  1.00  0.00           N1+
ATOM    754  H   LYS B  29       7.452 -14.964 -10.834  1.00  0.00           H  
ATOM    755  HA  LYS B  29      10.040 -13.499 -10.624  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       8.933 -11.602  -9.534  1.00  0.00           H  
ATOM    757  HB3 LYS B  29       8.377 -11.841 -11.186  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       6.289 -12.900 -10.363  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       6.862 -12.772  -8.702  1.00  0.00           H  
ATOM    760  HD2 LYS B  29       5.239 -11.008  -9.200  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       6.818 -10.340  -8.806  1.00  0.00           H  
ATOM    762  HE2 LYS B  29       5.872  -9.079 -10.631  1.00  0.00           H  
ATOM    763  HE3 LYS B  29       7.285  -9.961 -11.212  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29       5.455 -10.147 -12.773  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29       5.749 -11.631 -12.160  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29       4.445 -10.757 -11.652  1.00  0.00           H  
ATOM    767  N   THR B  30       9.057 -15.587  -8.712  1.00  0.00           N  
ATOM    768  CA  THR B  30       9.150 -16.380  -7.466  1.00  0.00           C  
ATOM    769  C   THR B  30      10.569 -16.394  -6.883  1.00  0.00           C  
ATOM    770  O   THR B  30      11.528 -16.703  -7.629  1.00  0.00           O  
ATOM    771  CB  THR B  30       8.670 -17.818  -7.708  1.00  0.00           C  
ATOM    772  OG1 THR B  30       7.429 -17.786  -8.388  1.00  0.00           O  
ATOM    773  CG2 THR B  30       8.467 -18.596  -6.407  1.00  0.00           C  
ATOM    774  OXT THR B  30      10.723 -16.092  -5.678  1.00  0.00           O1-
ATOM    775  H   THR B  30       8.799 -16.089  -9.547  1.00  0.00           H  
ATOM    776  HA  THR B  30       8.494 -15.931  -6.722  1.00  0.00           H  
ATOM    777  HB  THR B  30       9.398 -18.343  -8.331  1.00  0.00           H  
ATOM    778  HG1 THR B  30       7.182 -18.704  -8.602  1.00  0.00           H  
ATOM    779 HG21 THR B  30       7.758 -18.073  -5.764  1.00  0.00           H  
ATOM    780 HG22 THR B  30       8.086 -19.593  -6.628  1.00  0.00           H  
ATOM    781 HG23 THR B  30       9.416 -18.700  -5.883  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       0.806  -3.130  -0.860  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.814  -2.998  -2.336  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.937  -1.543  -2.767  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.483  -0.722  -2.031  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.022  -2.634  -0.468  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.740  -4.101  -0.597  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.655  -2.746  -0.474  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.660  -3.551  -2.746  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.108  -3.411  -2.741  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.428  -1.209  -3.959  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.471   0.157  -4.524  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.451   1.142  -3.781  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.083   2.297  -3.547  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.168   0.099  -6.038  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.528   1.445  -6.700  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.276  -0.340  -6.351  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.213   1.513  -8.198  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.034  -1.942  -4.534  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.491   0.530  -4.410  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.822  -0.657  -6.466  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.010   2.248  -6.207  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.591   1.636  -6.560  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.365  -0.586  -7.410  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.541  -1.236  -5.788  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.980   0.460  -6.119  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.650   0.661  -8.714  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.865   1.511  -8.347  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.622   2.428  -8.619  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.632   0.681  -3.358  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.546   1.450  -2.501  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.941   1.606  -1.107  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.350   0.678  -0.554  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.961   0.837  -2.494  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.869   1.351  -1.369  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.637   1.201  -3.820  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.873  -0.273  -3.581  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.630   2.454  -2.922  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.890  -0.248  -2.410  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.485   1.024  -0.403  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.928   2.440  -1.392  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.871   0.939  -1.487  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.054   0.818  -4.657  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.636   0.766  -3.862  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.709   2.287  -3.900  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.052   2.823  -0.577  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.324   3.318   0.606  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.221   3.286   0.494  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.912   3.495   1.493  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.867   2.704   1.915  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.355   3.004   2.144  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.826   2.446   3.502  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.247   1.265   3.570  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.789   3.189   4.515  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -2.623   3.485  -1.088  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.545   4.385   0.663  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.710   1.625   1.910  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.314   3.120   2.757  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.508   4.085   2.112  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.948   2.561   1.341  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.780   3.123  -0.718  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.137   3.591  -1.039  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.062   5.029  -1.573  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.401   5.982  -0.869  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.870   2.634  -2.011  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.363   2.974  -2.178  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.181   2.709  -0.912  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.449   1.573  -0.541  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.607   3.724  -0.188  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.183   2.862  -1.493  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.722   3.626  -0.119  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.789   1.602  -1.670  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.404   2.680  -2.994  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.770   2.357  -2.978  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.476   4.016  -2.481  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.416   4.686  -0.455  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.142   3.523   0.641  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.585   5.210  -2.807  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.794   6.465  -3.539  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.752   7.562  -3.235  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.949   8.729  -3.576  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.980   6.175  -5.031  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.980   7.433  -5.873  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.211   4.409  -3.300  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.752   6.852  -3.200  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.496   5.221  -5.137  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.007   6.091  -5.516  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.333   7.214  -2.531  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.330   8.180  -2.050  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.839   8.982  -0.818  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.435   9.998  -0.455  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.638   7.420  -1.768  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.128   8.453  -1.663  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.470   6.236  -2.326  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.524   8.895  -2.850  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.798   6.693  -2.565  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.530   6.870  -0.832  1.00  0.00           H  
ATOM     97  N   THR A   8       0.250   8.533  -0.174  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.834   9.125   1.050  1.00  0.00           C  
ATOM     99  C   THR A   8       2.344   9.423   0.942  1.00  0.00           C  
ATOM    100  O   THR A   8       2.878  10.240   1.699  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.495   8.228   2.255  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.826   8.853   3.477  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.192   6.872   2.201  1.00  0.00           C  
ATOM    104  H   THR A   8       0.671   7.684  -0.524  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.354  10.078   1.244  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.583   8.056   2.250  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.472   8.300   4.197  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.895   6.271   3.060  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.897   6.346   1.294  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.273   7.003   2.207  1.00  0.00           H  
ATOM    111  N   SER A   9       3.038   8.813  -0.026  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.468   9.009  -0.318  1.00  0.00           C  
ATOM    113  C   SER A   9       4.729   9.148  -1.825  1.00  0.00           C  
ATOM    114  O   SER A   9       3.858   8.866  -2.647  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.288   7.854   0.280  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.010   6.619  -0.364  1.00  0.00           O  
ATOM    117  H   SER A   9       2.542   8.178  -0.634  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.809   9.932   0.152  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.350   8.075   0.178  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.058   7.767   1.343  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.038   6.498  -0.377  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.936   9.569  -2.213  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.351   9.608  -3.624  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.725   8.200  -4.114  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.431   7.462  -3.421  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.483  10.642  -3.826  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.907  12.051  -3.571  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.091  10.545  -5.233  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.849  13.229  -3.842  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.627   9.775  -1.507  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.501   9.937  -4.226  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.276  10.448  -3.101  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.020  12.187  -4.189  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.610  12.111  -2.525  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.536   9.564  -5.396  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.319  10.726  -5.981  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.893  11.275  -5.340  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.389  14.143  -3.467  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.798  13.072  -3.331  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.012  13.340  -4.915  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.296   7.853  -5.331  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.685   6.631  -6.040  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.405   6.926  -7.373  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.293   8.018  -7.941  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.466   5.711  -6.217  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.092   6.370  -7.202  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.715   8.507  -5.839  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.401   6.084  -5.425  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.802   4.791  -6.696  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.086   5.441  -5.232  1.00  0.00           H  
ATOM    151  N   SER A  12       8.143   5.925  -7.860  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.981   5.975  -9.070  1.00  0.00           C  
ATOM    153  C   SER A  12       8.525   4.946 -10.108  1.00  0.00           C  
ATOM    154  O   SER A  12       7.922   3.930  -9.755  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.448   5.692  -8.709  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.929   6.559  -7.694  1.00  0.00           O  
ATOM    157  H   SER A  12       8.163   5.063  -7.337  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.927   6.965  -9.520  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.535   4.660  -8.361  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.067   5.811  -9.599  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.784   6.212  -7.371  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.903   5.132 -11.378  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.701   4.139 -12.446  1.00  0.00           C  
ATOM    164  C   LEU A  13       9.272   2.748 -12.103  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.636   1.731 -12.372  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.237   4.675 -13.788  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.761   4.812 -13.986  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.025   5.189 -15.444  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.396   5.899 -13.116  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.362   6.000 -11.620  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.626   4.011 -12.572  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.881   3.985 -14.553  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.773   5.641 -13.984  1.00  0.00           H  
ATOM    174  HG  LEU A  13      11.251   3.860 -13.785  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.611   4.421 -16.098  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.554   6.144 -15.671  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      12.097   5.257 -15.621  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.394   5.599 -12.072  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      12.434   6.045 -13.413  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.860   6.839 -13.239  1.00  0.00           H  
ATOM    181  N   TYR A  14      10.407   2.713 -11.394  1.00  0.00           N  
ATOM    182  CA  TYR A  14      11.066   1.498 -10.889  1.00  0.00           C  
ATOM    183  C   TYR A  14      10.214   0.684  -9.898  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.509  -0.480  -9.625  1.00  0.00           O  
ATOM    185  CB  TYR A  14      12.372   1.908 -10.198  1.00  0.00           C  
ATOM    186  CG  TYR A  14      13.262   2.832 -11.011  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.788   2.405 -12.245  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.541   4.128 -10.537  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.595   3.272 -13.008  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.351   4.997 -11.294  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.881   4.572 -12.532  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.661   5.419 -13.260  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.883   3.589 -11.238  1.00  0.00           H  
ATOM    194  HA  TYR A  14      11.300   0.851 -11.736  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      12.126   2.397  -9.254  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.930   1.006  -9.954  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.566   1.411 -12.611  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.133   4.456  -9.589  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.996   2.944 -13.957  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.571   5.993 -10.935  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.970   5.015 -14.089  1.00  0.00           H  
ATOM    202  N   GLN A  15       9.167   1.295  -9.340  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.131   0.632  -8.540  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.839   0.425  -9.345  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.348  -0.704  -9.412  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.887   1.401  -7.228  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.142   1.659  -6.376  1.00  0.00           C  
ATOM    208  CD  GLN A  15       9.616   0.385  -5.684  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.410   0.176  -4.494  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      10.222  -0.542  -6.393  1.00  0.00           N  
ATOM    211  H   GLN A  15       9.048   2.276  -9.559  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.468  -0.365  -8.268  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.416   2.359  -7.455  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.207   0.806  -6.617  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.948   2.077  -6.979  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.891   2.392  -5.608  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      10.416  -0.411  -7.377  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.391  -1.423  -5.940  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.329   1.466 -10.016  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.049   1.437 -10.738  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.984   0.407 -11.879  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.926  -0.176 -12.116  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.731   2.834 -11.286  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.386   3.923 -10.256  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.233   5.254 -10.989  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.076   3.628  -9.525  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.814   2.356  -9.953  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.274   1.165 -10.038  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.594   3.154 -11.857  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.889   2.747 -11.974  1.00  0.00           H  
ATOM    231  HG  LEU A  16       5.190   4.017  -9.526  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.157   5.486 -11.519  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.411   5.201 -11.704  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.035   6.049 -10.271  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.773   4.491  -8.934  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.287   3.405 -10.243  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.209   2.787  -8.850  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.099   0.134 -12.561  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.149  -0.857 -13.647  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.916  -2.303 -13.161  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.448  -3.138 -13.936  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.483  -0.754 -14.403  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.541   0.474 -15.324  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.865   0.505 -16.115  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.000  -0.255 -17.106  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.783   1.282 -15.754  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.940   0.661 -12.344  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.347  -0.637 -14.356  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.310  -0.727 -13.691  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.601  -1.645 -15.020  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.699   0.434 -16.019  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.431   1.385 -14.731  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.172  -2.608 -11.882  1.00  0.00           N  
ATOM    254  CA  ASN A  18       5.884  -3.927 -11.293  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.378  -4.111 -11.039  1.00  0.00           C  
ATOM    256  O   ASN A  18       3.823  -5.183 -11.286  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.672  -4.124  -9.985  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.154  -3.826 -10.119  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.958  -4.650 -10.532  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.540  -2.619  -9.780  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.527  -1.874 -11.281  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.196  -4.702 -11.998  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.251  -3.487  -9.206  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.560  -5.157  -9.655  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.844  -1.965  -9.451  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.512  -2.352  -9.867  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.699  -3.044 -10.598  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.257  -3.031 -10.324  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.387  -3.129 -11.594  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.180  -3.349 -11.500  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.905  -1.772  -9.519  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.678  -1.557  -8.225  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.796  -2.587  -7.269  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.204  -0.283  -7.934  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.436  -2.343  -6.038  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.837  -0.030  -6.704  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.960  -1.062  -5.751  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.560  -0.808  -4.557  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.217  -2.192 -10.422  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.017  -3.902  -9.715  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.047  -0.905 -10.166  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.845  -1.813  -9.264  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.375  -3.565  -7.468  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.076   0.523  -8.640  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.511  -3.128  -5.301  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.200   0.959  -6.466  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.599  -1.594  -3.985  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.993  -3.024 -12.783  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.355  -3.297 -14.074  1.00  0.00           C  
ATOM    290  C   CYS A  20       0.895  -4.762 -14.228  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.046  -5.040 -14.969  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.359  -2.933 -15.169  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.695  -2.930 -16.856  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.976  -2.789 -12.784  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.480  -2.657 -14.180  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.746  -1.938 -14.955  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.195  -3.631 -15.133  1.00  0.00           H  
ATOM    298  N   ASN A  21       1.531  -5.707 -13.523  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.176  -7.129 -13.560  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.245  -7.390 -13.015  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.536  -7.149 -11.834  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.261  -7.927 -12.812  1.00  0.00           C  
ATOM    303  CG  ASN A  21       2.028  -9.426 -12.901  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.464 -10.050 -12.013  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       2.421 -10.051 -13.988  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.293  -5.419 -12.923  1.00  0.00           H  
ATOM    307  HA  ASN A  21       1.173  -7.454 -14.603  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       3.240  -7.699 -13.234  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       2.270  -7.637 -11.760  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       2.897  -9.551 -14.724  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       2.266 -11.047 -14.054  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.823   9.628 -17.545  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.185   9.752 -16.234  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.884  10.795 -15.341  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.103  10.976 -15.421  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.170   8.375 -15.551  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.367   8.310 -14.263  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.967   8.161 -14.311  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.015   8.405 -13.016  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.221   8.118 -13.120  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.267   8.355 -11.828  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.870   8.221 -11.878  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.785   9.944 -17.631  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.153  10.071 -16.388  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.759   7.644 -16.245  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.200   8.083 -15.336  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.463   8.083 -15.265  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.088   8.530 -12.968  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.146   8.003 -13.160  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.766   8.431 -10.873  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.296   8.191 -10.961  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.119  11.441 -14.454  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.623  12.300 -13.365  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.903  11.978 -12.052  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.677  11.833 -12.024  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.534  13.809 -13.692  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.513  14.196 -14.807  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.133  14.288 -14.098  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.132  11.221 -14.436  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.678  12.071 -13.205  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.830  14.360 -12.799  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.512  15.278 -14.938  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.520  13.878 -14.540  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.224  13.724 -15.746  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       6.428  14.114 -13.287  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.157  15.359 -14.301  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.794  13.766 -14.993  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.663  11.858 -10.961  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.133  11.461  -9.655  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.118  12.458  -9.082  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.255  13.676  -9.221  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.268  11.252  -8.646  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.001   9.928  -8.810  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.047   9.319  -9.869  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.601   9.439  -7.752  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.664  11.945 -11.058  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.609  10.510  -9.778  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.976  12.078  -8.691  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.810  11.272  -7.659  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.575   9.929  -6.876  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.932   8.481  -7.810  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.115  11.904  -8.400  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.985  12.592  -7.791  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.198  11.602  -6.913  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.293  10.383  -7.075  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.088  13.200  -8.894  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.515  12.182  -9.896  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.098  12.845 -11.205  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.993  13.353 -11.359  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.964  12.883 -12.196  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.127  10.904  -8.257  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.358  13.398  -7.157  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.260  13.735  -8.428  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.674  13.938  -9.440  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.248  11.408 -10.125  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.646  11.705  -9.451  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.887  12.467 -12.089  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.687  13.322 -13.059  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.401  12.139  -5.996  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.318  11.416  -5.309  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.170  11.109  -6.294  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.851  11.940  -7.148  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.789  12.247  -4.130  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.815  12.627  -3.083  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.854  12.150  -1.769  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.802  13.558  -3.241  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.868  12.799  -1.170  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.444  13.659  -2.027  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.458  13.138  -5.892  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.700  10.470  -4.919  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.342  13.164  -4.514  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.997  11.679  -3.641  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.035  14.101  -4.149  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.183  12.653  -0.144  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.222  14.271  -1.804  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.537   9.939  -6.176  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.516   9.441  -7.078  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.592   8.667  -6.305  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.273   7.838  -5.453  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.104   8.516  -8.144  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.966   9.218  -9.203  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.826   8.193  -9.938  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.107   9.971 -10.220  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.799   9.339  -5.398  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -1.004  10.282  -7.572  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.717   7.774  -7.633  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.696   7.985  -8.657  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.632   9.915  -8.709  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       1.202   7.391 -10.326  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.367   8.671 -10.753  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.549   7.771  -9.243  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.462  10.755  -9.722  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.749  10.437 -10.969  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.578   9.283 -10.716  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.868   8.898  -6.621  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.994   8.239  -5.941  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.238   8.101  -6.840  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.377   8.819  -7.832  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.303   9.009  -4.649  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.145   8.028  -3.379  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.071   9.545  -7.374  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.685   7.231  -5.661  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.360   9.352  -4.221  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -4.898   9.893  -4.884  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.148   7.177  -6.507  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.405   6.959  -7.234  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.197   6.630  -8.718  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.295   5.872  -9.082  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.982   6.614  -5.686  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.956   6.136  -6.779  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -8.019   7.857  -7.152  1.00  0.00           H  
ATOM    433  N   SER B   9      -8.006   7.233  -9.592  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.906   7.064 -11.051  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.537   7.483 -11.606  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.018   6.823 -12.507  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.998   7.878 -11.756  1.00  0.00           C  
ATOM    438  OG  SER B   9     -10.285   7.565 -11.240  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.750   7.818  -9.235  1.00  0.00           H  
ATOM    440  HA  SER B   9      -8.049   6.009 -11.294  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.806   8.942 -11.604  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.971   7.671 -12.828  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.513   6.652 -11.503  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.904   8.517 -11.036  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.576   8.991 -11.458  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.484   7.940 -11.238  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.588   7.814 -12.068  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.223  10.292 -10.718  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.203  11.422 -10.939  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.737  12.238  -9.937  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.719  11.813 -12.142  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.561  13.100 -10.558  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.568  12.867 -11.882  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.356   8.996 -10.269  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.600   9.198 -12.529  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.158  10.092  -9.650  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.235  10.625 -11.031  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.504  11.372 -13.107  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -7.139  13.875 -10.064  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -7.113  13.385 -12.564  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.580   7.144 -10.169  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.665   6.031  -9.886  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.802   4.896 -10.916  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.797   4.386 -11.414  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.958   5.553  -8.452  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.019   4.485  -7.872  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.586   5.004  -7.756  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.522   4.118  -6.474  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.357   7.296  -9.538  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.642   6.402  -9.942  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.922   6.419  -7.795  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.970   5.155  -8.423  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.039   3.597  -8.502  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.582   5.922  -7.177  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.039   4.275  -7.246  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.167   5.185  -8.745  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.478   4.987  -5.817  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.551   3.761  -6.533  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.913   3.324  -6.049  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.041   4.543 -11.275  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.348   3.501 -12.274  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.920   3.936 -13.680  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.322   3.151 -14.414  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.845   3.124 -12.238  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.191   2.027 -13.254  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.250   2.603 -10.851  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.814   5.020 -10.827  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.776   2.607 -12.025  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.444   4.007 -12.465  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.028   2.385 -14.270  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.573   1.145 -13.080  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.241   1.751 -13.159  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.654   1.729 -10.589  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.105   3.374 -10.096  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -7.306   2.329 -10.852  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.153   5.196 -14.051  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.684   5.762 -15.321  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.153   5.857 -15.376  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.555   5.456 -16.373  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.310   7.145 -15.558  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.799   7.061 -15.921  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.388   8.468 -16.146  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.847   9.108 -15.169  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.400   8.944 -17.308  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.688   5.792 -13.430  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.987   5.103 -16.138  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -4.181   7.762 -14.668  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.787   7.628 -16.385  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.907   6.463 -16.829  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.347   6.550 -15.128  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.492   6.323 -14.311  1.00  0.00           N  
ATOM    512  CA  ALA B  14      -0.039   6.494 -14.296  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.724   5.165 -14.430  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.721   5.115 -15.152  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.358   7.231 -13.016  1.00  0.00           C  
ATOM    516  H   ALA B  14      -2.018   6.652 -13.507  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.245   7.117 -15.144  1.00  0.00           H  
ATOM    518  HB1 ALA B  14      -0.096   8.221 -13.003  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.023   6.662 -12.148  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.443   7.342 -12.979  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.250   4.079 -13.801  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.913   2.772 -13.915  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.689   2.139 -15.297  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.599   1.522 -15.846  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.563   1.853 -12.728  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.855   1.245 -12.696  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.979  -0.050 -13.504  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.243   0.895 -11.260  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.600   4.162 -13.256  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.985   2.957 -13.827  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.292   1.043 -12.720  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.717   2.433 -11.817  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.566   1.974 -13.070  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -2.000  -0.425 -13.435  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.755   0.115 -14.554  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.296  -0.798 -13.105  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -2.241   0.461 -11.238  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.529   0.187 -10.839  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -1.250   1.804 -10.660  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.484   2.359 -15.899  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.783   1.968 -17.280  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.112   2.725 -18.277  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.701   2.117 -19.172  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.285   2.205 -17.529  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.663   2.578 -18.948  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.685   1.604 -19.962  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.966   3.919 -19.251  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.026   1.964 -21.280  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.307   4.287 -20.568  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.341   3.307 -21.586  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.669   3.649 -22.863  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.197   2.868 -15.391  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.577   0.904 -17.411  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.833   1.309 -17.235  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.633   3.011 -16.882  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.428   0.583 -19.727  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.921   4.666 -18.468  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.047   1.221 -22.063  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.537   5.317 -20.800  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.862   4.597 -22.953  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.280   4.037 -18.081  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.075   4.905 -18.955  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.580   4.617 -18.867  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.249   4.550 -19.899  1.00  0.00           O  
ATOM    565  CB  LEU B  17       0.801   6.375 -18.594  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.542   6.936 -19.099  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.793   8.310 -18.476  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.572   7.092 -20.622  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.233   4.462 -17.316  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.781   4.728 -19.989  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       0.852   6.477 -17.509  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.602   6.983 -19.011  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.352   6.276 -18.807  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -1.753   8.699 -18.817  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.823   8.217 -17.390  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.000   9.002 -18.758  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.493   6.118 -21.101  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.517   7.544 -20.926  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.251   7.726 -20.952  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.118   4.420 -17.657  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.556   4.167 -17.449  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.963   2.751 -17.878  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.086   2.534 -18.338  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.940   4.485 -15.993  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.563   3.392 -14.994  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.433   4.736 -15.840  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.521   4.522 -16.839  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.105   4.861 -18.085  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.426   5.404 -15.705  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.638   3.795 -13.985  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.545   3.076 -15.181  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.223   2.530 -15.088  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.621   5.064 -14.819  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.986   3.818 -16.041  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.751   5.513 -16.532  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.029   1.799 -17.796  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.184   0.440 -18.325  1.00  0.00           C  
ATOM    598  C   CYS B  19       4.018   0.374 -19.855  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.679  -0.423 -20.526  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.142  -0.438 -17.631  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.247  -2.213 -17.956  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.149   2.048 -17.358  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.177   0.066 -18.070  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.244  -0.293 -16.558  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.144  -0.099 -17.917  1.00  0.00           H  
ATOM    606  N   GLY B  20       3.135   1.211 -20.413  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.753   1.204 -21.829  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.775   0.079 -22.210  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.612  -0.220 -23.394  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.598   1.810 -19.796  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       2.273   2.155 -22.057  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.647   1.111 -22.445  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.148  -0.569 -21.223  1.00  0.00           N  
ATOM    614  CA  GLU B  21       0.242  -1.714 -21.388  1.00  0.00           C  
ATOM    615  C   GLU B  21      -0.816  -1.747 -20.268  1.00  0.00           C  
ATOM    616  O   GLU B  21      -0.549  -1.337 -19.135  1.00  0.00           O  
ATOM    617  CB  GLU B  21       1.075  -3.013 -21.415  1.00  0.00           C  
ATOM    618  CG  GLU B  21       0.266  -4.241 -21.853  1.00  0.00           C  
ATOM    619  CD  GLU B  21       1.175  -5.476 -22.014  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       1.729  -5.689 -23.120  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       1.328  -6.252 -21.039  1.00  0.00           O  
ATOM    622  H   GLU B  21       1.283  -0.228 -20.280  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -0.276  -1.616 -22.344  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       1.900  -2.885 -22.118  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       1.498  -3.194 -20.425  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -0.508  -4.449 -21.113  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -0.231  -4.021 -22.801  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.025  -2.242 -20.575  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -3.161  -2.314 -19.629  1.00  0.00           C  
ATOM    630  C   ARG B  22      -3.074  -3.457 -18.607  1.00  0.00           C  
ATOM    631  O   ARG B  22      -3.697  -3.374 -17.552  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -4.482  -2.291 -20.419  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.789  -3.580 -21.202  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -5.736  -3.333 -22.386  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -7.004  -2.692 -21.978  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -8.238  -3.082 -22.235  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -8.519  -4.149 -22.930  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      -9.227  -2.370 -21.790  1.00  0.00           N  
ATOM    639  H   ARG B  22      -2.184  -2.533 -21.531  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -3.148  -1.410 -19.021  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -5.302  -2.108 -19.724  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -4.442  -1.449 -21.114  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -3.866  -4.002 -21.600  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -5.234  -4.311 -20.525  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -5.233  -2.684 -23.105  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -5.922  -4.288 -22.878  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -6.935  -1.812 -21.481  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -7.774  -4.626 -23.408  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -9.475  -4.367 -23.158  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -9.002  -1.487 -21.351  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -10.179  -2.622 -21.992  1.00  0.00           H  
ATOM    652  N   GLY B  23      -2.287  -4.498 -18.892  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -1.784  -5.481 -17.914  1.00  0.00           C  
ATOM    654  C   GLY B  23      -2.819  -6.304 -17.132  1.00  0.00           C  
ATOM    655  O   GLY B  23      -2.503  -6.852 -16.073  1.00  0.00           O  
ATOM    656  H   GLY B  23      -1.841  -4.488 -19.795  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -1.171  -6.196 -18.457  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -1.156  -4.958 -17.199  1.00  0.00           H  
HETATM  659  N   DHI B  24      -4.052  -6.393 -17.637  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -5.187  -7.080 -16.999  1.00  0.00           C  
HETATM  661  C   DHI B  24      -6.250  -6.134 -16.407  1.00  0.00           C  
HETATM  662  O   DHI B  24      -7.274  -6.600 -15.904  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -5.783  -8.092 -17.989  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -6.281  -7.483 -19.279  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -5.681  -7.640 -20.532  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -7.388  -6.698 -19.418  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -6.449  -6.958 -21.398  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -7.478  -6.378 -20.754  1.00  0.00           N  
HETATM  669  H   DHI B  24      -4.199  -5.969 -18.540  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -4.819  -7.656 -16.149  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -5.020  -8.832 -18.227  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -6.609  -8.619 -17.509  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -8.062  -6.394 -18.626  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -6.267  -6.890 -22.465  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -8.204  -5.818 -21.189  1.00  0.00           H  
ATOM    676  N   PHE B  25      -6.028  -4.817 -16.459  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -6.913  -3.791 -15.892  1.00  0.00           C  
ATOM    678  C   PHE B  25      -7.786  -3.100 -16.955  1.00  0.00           C  
ATOM    679  O   PHE B  25      -7.462  -3.089 -18.147  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.074  -2.768 -15.109  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.077  -3.364 -14.127  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -5.501  -4.277 -13.139  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -3.714  -3.016 -14.210  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -4.571  -4.832 -12.241  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -2.787  -3.569 -13.309  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -3.213  -4.477 -12.326  1.00  0.00           C  
ATOM    687  H   PHE B  25      -5.164  -4.492 -16.876  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -7.593  -4.265 -15.183  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -5.538  -2.145 -15.825  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -6.747  -2.114 -14.553  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.542  -4.561 -13.074  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -3.375  -2.327 -14.970  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -4.900  -5.533 -11.485  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -1.743  -3.297 -13.377  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -2.496  -4.901 -11.635  1.00  0.00           H  
ATOM    696  N   TYR B  26      -8.887  -2.488 -16.514  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -9.764  -1.670 -17.361  1.00  0.00           C  
ATOM    698  C   TYR B  26      -9.146  -0.293 -17.656  1.00  0.00           C  
ATOM    699  O   TYR B  26      -8.465   0.292 -16.809  1.00  0.00           O  
ATOM    700  CB  TYR B  26     -11.149  -1.536 -16.710  1.00  0.00           C  
ATOM    701  CG  TYR B  26     -11.845  -2.861 -16.453  1.00  0.00           C  
ATOM    702  CD1 TYR B  26     -12.379  -3.593 -17.533  1.00  0.00           C  
ATOM    703  CD2 TYR B  26     -11.946  -3.370 -15.143  1.00  0.00           C  
ATOM    704  CE1 TYR B  26     -13.008  -4.832 -17.304  1.00  0.00           C  
ATOM    705  CE2 TYR B  26     -12.575  -4.609 -14.911  1.00  0.00           C  
ATOM    706  CZ  TYR B  26     -13.108  -5.345 -15.992  1.00  0.00           C  
ATOM    707  OH  TYR B  26     -13.719  -6.543 -15.781  1.00  0.00           O  
ATOM    708  H   TYR B  26      -9.097  -2.528 -15.527  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -9.897  -2.187 -18.313  1.00  0.00           H  
ATOM    710  HB2 TYR B  26     -11.047  -0.992 -15.768  1.00  0.00           H  
ATOM    711  HB3 TYR B  26     -11.786  -0.935 -17.361  1.00  0.00           H  
ATOM    712  HD1 TYR B  26     -12.305  -3.203 -18.540  1.00  0.00           H  
ATOM    713  HD2 TYR B  26     -11.539  -2.809 -14.311  1.00  0.00           H  
ATOM    714  HE1 TYR B  26     -13.419  -5.398 -18.130  1.00  0.00           H  
ATOM    715  HE2 TYR B  26     -12.651  -4.998 -13.905  1.00  0.00           H  
ATOM    716  HH  TYR B  26     -13.727  -6.791 -14.839  1.00  0.00           H  
ATOM    717  N   THR B  27      -9.398   0.234 -18.857  1.00  0.00           N  
ATOM    718  CA  THR B  27      -8.797   1.473 -19.384  1.00  0.00           C  
ATOM    719  C   THR B  27      -9.844   2.299 -20.155  1.00  0.00           C  
ATOM    720  O   THR B  27     -10.129   1.991 -21.318  1.00  0.00           O  
ATOM    721  CB  THR B  27      -7.582   1.159 -20.281  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -7.862   0.121 -21.204  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -6.365   0.714 -19.473  1.00  0.00           C  
ATOM    724  H   THR B  27      -9.981  -0.289 -19.492  1.00  0.00           H  
ATOM    725  HA  THR B  27      -8.423   2.082 -18.563  1.00  0.00           H  
ATOM    726  HB  THR B  27      -7.307   2.060 -20.829  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -8.347   0.543 -21.938  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -6.102   1.483 -18.747  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -6.578  -0.219 -18.950  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -5.522   0.568 -20.145  1.00  0.00           H  
ATOM    731  N   PRO B  28     -10.451   3.332 -19.535  1.00  0.00           N  
ATOM    732  CA  PRO B  28     -11.444   4.195 -20.182  1.00  0.00           C  
ATOM    733  C   PRO B  28     -10.911   4.950 -21.413  1.00  0.00           C  
ATOM    734  O   PRO B  28      -9.723   5.279 -21.493  1.00  0.00           O  
ATOM    735  CB  PRO B  28     -11.926   5.165 -19.096  1.00  0.00           C  
ATOM    736  CG  PRO B  28     -11.682   4.391 -17.801  1.00  0.00           C  
ATOM    737  CD  PRO B  28     -10.393   3.634 -18.110  1.00  0.00           C  
ATOM    738  HA  PRO B  28     -12.286   3.570 -20.487  1.00  0.00           H  
ATOM    739  HB2 PRO B  28     -11.313   6.067 -19.095  1.00  0.00           H  
ATOM    740  HB3 PRO B  28     -12.980   5.420 -19.219  1.00  0.00           H  
ATOM    741  HG2 PRO B  28     -11.568   5.056 -16.945  1.00  0.00           H  
ATOM    742  HG3 PRO B  28     -12.494   3.682 -17.636  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -9.530   4.272 -17.907  1.00  0.00           H  
ATOM    744  HD3 PRO B  28     -10.346   2.728 -17.503  1.00  0.00           H  
ATOM    745  N   LYS B  29     -11.809   5.257 -22.359  1.00  0.00           N  
ATOM    746  CA  LYS B  29     -11.544   5.992 -23.610  1.00  0.00           C  
ATOM    747  C   LYS B  29     -12.642   7.027 -23.894  1.00  0.00           C  
ATOM    748  O   LYS B  29     -13.787   6.864 -23.460  1.00  0.00           O  
ATOM    749  CB  LYS B  29     -11.413   5.011 -24.794  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.188   4.086 -24.687  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.044   3.131 -25.882  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -9.739   3.872 -27.192  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.543   2.926 -28.322  1.00  0.00           N1+
ATOM    754  H   LYS B  29     -12.771   4.992 -22.191  1.00  0.00           H  
ATOM    755  HA  LYS B  29     -10.605   6.541 -23.513  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -12.319   4.403 -24.860  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -11.331   5.594 -25.712  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -9.284   4.691 -24.602  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.279   3.478 -23.787  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -9.227   2.438 -25.667  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.963   2.553 -25.991  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.565   4.551 -27.419  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -8.836   4.476 -27.052  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.370   2.366 -28.481  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.342   3.422 -29.180  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -8.771   2.298 -28.147  1.00  0.00           H  
ATOM    767  N   THR B  30     -12.283   8.077 -24.636  1.00  0.00           N  
ATOM    768  CA  THR B  30     -13.168   9.182 -25.072  1.00  0.00           C  
ATOM    769  C   THR B  30     -14.251   8.705 -26.047  1.00  0.00           C  
ATOM    770  O   THR B  30     -15.443   9.002 -25.805  1.00  0.00           O  
ATOM    771  CB  THR B  30     -12.346  10.307 -25.716  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -11.262  10.647 -24.874  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -13.163  11.578 -25.961  1.00  0.00           C  
ATOM    774  OXT THR B  30     -13.914   8.033 -27.049  1.00  0.00           O1-
ATOM    775  H   THR B  30     -11.318   8.119 -24.922  1.00  0.00           H  
ATOM    776  HA  THR B  30     -13.674   9.589 -24.198  1.00  0.00           H  
ATOM    777  HB  THR B  30     -11.944   9.960 -26.669  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -11.628  10.953 -24.025  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -13.619  11.919 -25.030  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -12.513  12.362 -26.353  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -13.945  11.382 -26.693  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      -1.945  -3.055  -0.430  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.104  -2.766  -1.873  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.389  -1.488  -2.295  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.786  -0.799  -1.474  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.372  -3.940  -0.204  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.968  -3.093  -0.184  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.394  -2.338   0.127  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.692  -3.593  -2.452  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.164  -2.667  -2.108  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.454  -1.160  -3.590  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.730  -0.034  -4.214  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.163   1.354  -3.712  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.312   2.204  -3.463  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.827  -0.146  -5.756  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.096   0.884  -6.445  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.275  -0.066  -6.279  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.043   0.857  -7.977  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.935  -1.795  -4.212  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.324  -0.137  -3.951  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.459  -1.136  -6.026  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.152   1.890  -6.119  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.120   0.696  -6.135  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.303  -0.356  -7.329  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.922  -0.756  -5.738  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.666   0.946  -6.187  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.108  -0.167  -8.337  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.893   1.297  -8.319  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.875   1.434  -8.382  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.465   1.612  -3.536  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.972   2.973  -3.258  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.522   3.501  -1.895  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.998   4.604  -1.794  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.497   3.062  -3.473  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.322   2.115  -2.589  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.997   4.492  -3.253  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.127   0.876  -3.742  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.520   3.642  -3.989  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.696   2.799  -4.513  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.233   2.390  -1.539  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.373   2.182  -2.874  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.000   1.083  -2.727  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.419   5.185  -3.867  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.048   4.561  -3.535  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.892   4.764  -2.202  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.613   2.682  -0.854  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.151   2.990   0.508  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.620   2.968   0.678  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.119   3.195   1.779  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.843   2.034   1.495  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.340   0.594   1.301  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.130  -0.454   2.105  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.480  -0.215   3.286  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.376  -1.553   1.548  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -3.041   1.786  -1.012  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.450   4.013   0.739  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.643   2.357   2.517  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.921   2.067   1.327  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.410   0.354   0.238  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.284   0.544   1.577  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.122   2.707  -0.403  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.572   2.879  -0.493  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.891   4.165  -1.273  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.525   5.072  -0.737  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.200   1.615  -1.112  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.101   0.417  -0.147  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.526  -0.921  -0.757  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.723  -1.087  -1.954  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.679  -1.950   0.052  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.369   2.476  -1.257  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.995   3.003   0.505  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.692   1.377  -2.046  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.252   1.802  -1.335  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.726   0.619   0.724  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.075   0.305   0.200  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.534  -1.847   1.045  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.972  -2.829  -0.348  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.366   4.308  -2.493  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.674   5.438  -3.376  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.986   6.758  -2.974  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.484   7.832  -3.314  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.358   5.059  -4.827  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.353   3.700  -5.507  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.784   3.560  -2.857  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.745   5.623  -3.316  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.303   4.796  -4.904  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.528   5.938  -5.449  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.121   6.711  -2.221  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.817   7.920  -1.759  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.193   8.519  -0.475  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.503   9.654  -0.109  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.311   7.597  -1.605  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.439   9.016  -1.616  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.528   5.803  -1.998  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.733   8.678  -2.540  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.606   6.954  -2.435  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.460   7.032  -0.683  1.00  0.00           H  
ATOM     97  N   THR A   8       0.694   7.773   0.205  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.373   8.183   1.456  1.00  0.00           C  
ATOM     99  C   THR A   8       2.901   8.348   1.325  1.00  0.00           C  
ATOM    100  O   THR A   8       3.498   9.153   2.047  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.972   7.242   2.603  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.413   7.735   3.850  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.513   5.828   2.428  1.00  0.00           C  
ATOM    104  H   THR A   8       0.879   6.844  -0.146  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.999   9.159   1.747  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.119   7.186   2.629  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.026   7.170   4.544  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.162   5.197   3.242  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.142   5.420   1.490  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.602   5.837   2.416  1.00  0.00           H  
ATOM    111  N   SER A   9       3.543   7.658   0.374  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.938   7.881  -0.043  1.00  0.00           C  
ATOM    113  C   SER A   9       5.088   7.838  -1.572  1.00  0.00           C  
ATOM    114  O   SER A   9       4.225   7.319  -2.282  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.894   6.901   0.655  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.643   5.553   0.294  1.00  0.00           O  
ATOM    117  H   SER A   9       3.030   6.963  -0.156  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.237   8.882   0.268  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.922   7.157   0.390  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.783   7.011   1.736  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.259   4.981   0.791  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.169   8.416  -2.108  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.359   8.587  -3.561  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.478   7.238  -4.292  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.147   6.311  -3.825  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.554   9.536  -3.839  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.145  10.958  -3.387  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.006   9.532  -5.311  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.173  12.068  -3.626  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.861   8.807  -1.488  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.463   9.071  -3.952  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.404   9.208  -3.237  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.224  11.243  -3.895  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.946  10.933  -2.316  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.315   8.533  -5.620  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.204   9.884  -5.958  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.882  10.168  -5.428  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.824  12.980  -3.140  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.137  11.782  -3.203  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.276  12.267  -4.691  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.864   7.168  -5.480  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.028   6.077  -6.439  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.576   6.614  -7.767  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.863   7.248  -8.546  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.706   5.322  -6.608  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.280   4.281  -5.186  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.344   7.980  -5.790  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.751   5.361  -6.057  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.912   6.046  -6.786  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.777   4.677  -7.484  1.00  0.00           H  
ATOM    151  N   SER A  12       7.852   6.341  -8.031  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.504   6.601  -9.320  1.00  0.00           C  
ATOM    153  C   SER A  12       8.003   5.627 -10.389  1.00  0.00           C  
ATOM    154  O   SER A  12       7.448   4.573 -10.069  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.030   6.486  -9.185  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.530   7.431  -8.257  1.00  0.00           O  
ATOM    157  H   SER A  12       8.380   5.833  -7.333  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.264   7.613  -9.641  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.293   5.479  -8.854  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.496   6.664 -10.155  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.356   8.321  -8.623  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.256   5.919 -11.667  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.843   5.052 -12.780  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.404   3.617 -12.646  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.716   2.646 -12.951  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.187   5.769 -14.100  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.671   5.765 -14.520  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.991   4.583 -15.434  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.998   7.043 -15.288  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.687   6.806 -11.886  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.758   4.971 -12.747  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.588   5.348 -14.903  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.855   6.801 -13.998  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.309   5.729 -13.638  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.043   4.613 -15.714  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.795   3.641 -14.927  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.380   4.635 -16.336  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.345   7.134 -16.157  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.849   7.902 -14.633  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      11.039   7.026 -15.610  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.609   3.482 -12.082  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.274   2.206 -11.786  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.600   1.403 -10.656  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.687   0.176 -10.631  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.737   2.496 -11.415  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.473   3.390 -12.400  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.863   2.886 -13.655  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.738   4.735 -12.067  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.518   3.724 -14.581  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.383   5.577 -12.994  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.775   5.075 -14.254  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.397   5.895 -15.144  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.124   4.327 -11.885  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.260   1.591 -12.688  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.761   2.965 -10.430  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.272   1.549 -11.337  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.658   1.855 -13.912  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.452   5.125 -11.099  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.816   3.336 -15.544  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.585   6.609 -12.745  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.624   5.438 -15.973  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.906   2.080  -9.731  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.077   1.451  -8.694  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.724   1.034  -9.281  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.318  -0.113  -9.119  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.889   2.409  -7.505  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.190   2.693  -6.744  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.965   3.819  -5.743  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.372   4.951  -5.953  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.231   3.590  -4.678  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.837   3.084  -9.837  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.572   0.549  -8.330  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.469   3.349  -7.859  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.177   1.984  -6.794  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.512   1.792  -6.223  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.975   2.996  -7.439  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.861   2.673  -4.488  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.949   4.395  -4.133  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.062   1.930 -10.027  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.787   1.656 -10.715  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.866   0.450 -11.676  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.926  -0.342 -11.752  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.335   2.916 -11.456  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.989   4.121 -10.560  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.646   5.314 -11.448  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.799   3.861  -9.634  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.461   2.862 -10.100  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.022   1.433  -9.982  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.138   3.189 -12.128  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.461   2.669 -12.059  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.849   4.386  -9.949  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.431   6.185 -10.830  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.493   5.547 -12.093  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.779   5.077 -12.063  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.931   3.551 -10.216  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.045   3.087  -8.909  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.557   4.771  -9.085  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.005   0.254 -12.347  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.299  -0.933 -13.169  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.174  -2.262 -12.402  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.679  -3.248 -12.956  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.732  -0.812 -13.723  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.822   0.063 -14.977  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.498  -0.756 -16.236  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.301  -0.969 -16.535  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.450  -1.218 -16.912  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.704   0.988 -12.311  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.595  -0.981 -14.002  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.377  -0.394 -12.951  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.118  -1.803 -13.968  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.140   0.910 -14.889  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.837   0.460 -15.051  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.574  -2.308 -11.126  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.538  -3.532 -10.313  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.099  -3.983 -10.007  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.837  -5.185  -9.920  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.348  -3.320  -9.019  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.845  -3.148  -9.245  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.403  -3.485 -10.280  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.554  -2.650  -8.256  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.909  -1.456 -10.694  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.004  -4.342 -10.875  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.962  -2.456  -8.481  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.214  -4.185  -8.371  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.109  -2.390  -7.390  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.545  -2.527  -8.396  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.154  -3.041  -9.921  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.724  -3.327  -9.758  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.070  -3.839 -11.054  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.099  -4.596 -10.988  1.00  0.00           O  
ATOM    271  CB  TYR A  19       2.009  -2.075  -9.240  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.515  -1.577  -7.899  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.019  -2.125  -6.699  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.465  -0.541  -7.855  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.458  -1.621  -5.457  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.926  -0.052  -6.620  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.423  -0.588  -5.415  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.864  -0.086  -4.231  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.440  -2.074  -9.999  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.609  -4.110  -9.007  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.101  -1.278  -9.978  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.945  -2.294  -9.146  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.281  -2.915  -6.731  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.843  -0.124  -8.775  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.037  -2.007  -4.539  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.655   0.742  -6.586  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.437  -0.520  -3.467  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.613  -3.487 -12.228  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.196  -4.076 -13.507  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.774  -5.494 -13.714  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.101  -6.358 -14.282  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.589  -3.147 -14.663  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.706  -3.536 -16.203  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.387  -2.836 -12.226  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.108  -4.157 -13.508  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.362  -2.114 -14.394  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.664  -3.225 -14.836  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.998  -5.748 -13.226  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.677  -7.051 -13.293  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.106  -7.552 -11.901  1.00  0.00           C  
ATOM    301  O   ASN A  21       5.335  -8.753 -11.705  1.00  0.00           O  
ATOM    302  CB  ASN A  21       5.829  -6.995 -14.322  1.00  0.00           C  
ATOM    303  CG  ASN A  21       7.194  -6.661 -13.734  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.048  -7.519 -13.565  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.451  -5.422 -13.388  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.496  -4.973 -12.804  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.962  -7.790 -13.660  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       5.912  -7.977 -14.788  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.593  -6.282 -15.113  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       6.754  -4.692 -13.501  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.363  -5.214 -13.010  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.030  12.026 -17.229  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.574  11.667 -15.885  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.143  12.612 -14.808  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.269  13.105 -14.935  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.955  10.205 -15.600  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.326   9.616 -14.351  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.969   9.738 -13.104  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       6.097   8.932 -14.434  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.377   9.203 -11.947  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.518   8.373 -13.280  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.152   8.519 -12.034  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.877  12.582 -17.304  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.486  11.745 -15.865  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.657   9.591 -16.452  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.041  10.135 -15.515  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.917  10.255 -13.030  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.601   8.823 -15.389  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.867   9.322 -10.993  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.588   7.829 -13.355  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.700   8.100 -11.144  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.384  12.837 -13.729  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.796  13.613 -12.541  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.353  12.874 -11.273  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.177  12.520 -11.144  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.210  15.045 -12.564  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.699  15.874 -11.368  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.596  15.816 -13.835  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.485  12.375 -13.684  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.882  13.694 -12.524  1.00  0.00           H  
ATOM    342  HB  VAL B   2       6.122  14.987 -12.522  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.788  15.923 -11.363  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       7.297  16.886 -11.430  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       7.351  15.436 -10.433  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.170  15.333 -14.713  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.204  16.833 -13.787  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.682  15.854 -13.935  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.277  12.662 -10.329  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.985  11.998  -9.051  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.892  12.721  -8.259  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.923  13.944  -8.097  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.235  11.919  -8.163  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.252  10.876  -8.593  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.975   9.955  -9.349  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.465  10.965  -8.099  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.222  12.972 -10.502  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.632  10.985  -9.257  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.705  12.902  -8.113  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.903  11.673  -7.150  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      11.705  11.710  -7.464  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      12.143  10.268  -8.367  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.961  11.938  -7.720  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.871  12.397  -6.873  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.248  11.218  -6.109  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.467  10.042  -6.408  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.832  13.158  -7.731  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.171  12.317  -8.834  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.620  13.187  -9.961  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.481  13.636  -9.941  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.409  13.472 -10.975  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.019  10.939  -7.860  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.275  13.093  -6.136  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.051  13.559  -7.083  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.326  14.012  -8.194  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.891  11.624  -9.268  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.357  11.744  -8.393  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.357  13.100 -11.007  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.049  14.049 -11.719  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.449  11.563  -5.110  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.557  10.652  -4.382  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.300  10.333  -5.221  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.249  10.956  -5.045  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.192  11.276  -3.024  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.356  11.594  -2.112  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.629  10.958  -0.900  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.250  12.615  -2.281  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.678  11.608  -0.367  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.070  12.607  -1.175  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.445  12.543  -4.877  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.073   9.710  -4.186  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.636  12.202  -3.189  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.529  10.583  -2.507  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.293  13.304  -3.115  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       5.140  11.368   0.585  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.831  13.251  -0.981  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.407   9.402  -6.179  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.287   9.003  -7.050  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.888   8.417  -6.244  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.698   7.559  -5.383  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.724   7.965  -8.107  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.405   8.429  -9.404  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       0.696   9.600 -10.083  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.874   8.759  -9.186  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.300   8.944  -6.290  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.088   9.893  -7.555  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.347   7.208  -7.631  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.182   7.464  -8.431  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.363   7.589 -10.092  1.00  0.00           H  
ATOM    410 HD11 LEU B   6      -0.351   9.346 -10.244  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       0.761  10.502  -9.480  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.158   9.792 -11.052  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.388   7.875  -8.813  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.334   9.061 -10.126  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.976   9.555  -8.457  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.115   8.832  -6.567  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.322   8.416  -5.839  1.00  0.00           C  
ATOM    418  C   CYS B   7      -4.573   8.402  -6.739  1.00  0.00           C  
ATOM    419  O   CYS B   7      -4.600   9.067  -7.778  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -3.485   9.347  -4.627  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -4.550   8.717  -3.302  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.227   9.467  -7.350  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.176   7.400  -5.469  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.498   9.513  -4.193  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -3.861  10.316  -4.959  1.00  0.00           H  
ATOM    426  N   GLY B   8      -5.610   7.646  -6.362  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -6.893   7.593  -7.078  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.760   7.200  -8.556  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.011   6.287  -8.910  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.532   7.118  -5.505  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.551   6.870  -6.594  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.370   8.572  -7.013  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.464   7.913  -9.437  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.394   7.721 -10.894  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.015   8.050 -11.486  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.583   7.379 -12.423  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.478   8.559 -11.583  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.402   9.919 -11.179  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.043   8.667  -9.098  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.596   6.673 -11.116  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.360   8.484 -12.666  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.456   8.159 -11.312  1.00  0.00           H  
ATOM    443  HG  SER B   9      -9.109  10.416 -11.638  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.274   9.008 -10.911  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.923   9.375 -11.367  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.925   8.223 -11.214  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.067   8.035 -12.073  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.429  10.615 -10.602  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.284  11.848 -10.787  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.683  12.716  -9.764  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -4.791  12.306 -11.969  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -5.425  13.670 -10.354  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.505  13.447 -11.677  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.668   9.512 -10.129  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.963   9.616 -12.431  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.377  10.385  -9.539  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.412  10.847 -10.916  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -4.664  11.848 -12.944  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -5.892  14.501  -9.839  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.012  14.028 -12.338  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.068   7.412 -10.161  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.273   6.200  -9.937  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.536   5.130 -11.004  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.593   4.559 -11.552  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.604   5.692  -8.523  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.893   4.410  -8.070  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.376   4.574  -8.031  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.383   4.084  -6.660  1.00  0.00           C  
ATOM    469  H   LEU B  11      -3.806   7.631  -9.503  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.217   6.457 -10.000  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.368   6.480  -7.813  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.675   5.506  -8.466  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.151   3.586  -8.734  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.109   5.365  -7.336  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.087   3.649  -7.697  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.002   4.804  -9.025  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.916   3.169  -6.312  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.130   4.898  -5.978  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.464   3.940  -6.668  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.811   4.902 -11.332  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.232   3.949 -12.370  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.740   4.396 -13.749  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.203   3.582 -14.497  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.764   3.759 -12.352  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.239   2.781 -13.435  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.232   3.205 -10.998  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.525   5.427 -10.842  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.768   2.984 -12.161  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.251   4.720 -12.515  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.031   3.183 -14.426  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.735   1.820 -13.321  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.317   2.632 -13.352  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -7.313   3.067 -11.008  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.750   2.247 -10.797  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.989   3.902 -10.197  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.838   5.689 -14.072  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.315   6.247 -15.325  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.784   6.152 -15.409  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.256   5.724 -16.433  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.760   7.708 -15.496  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.249   7.834 -15.844  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.637   9.306 -16.083  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.700  10.095 -15.110  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.890   9.686 -17.254  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.306   6.316 -13.423  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.713   5.672 -16.163  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.544   8.265 -14.583  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.187   8.152 -16.310  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.447   7.243 -16.743  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.856   7.416 -15.039  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.055   6.486 -14.340  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.408   6.481 -14.347  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.003   5.076 -14.572  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.976   4.933 -15.319  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.897   7.111 -13.040  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.526   6.844 -13.515  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.749   7.111 -15.170  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.985   7.171 -13.045  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.495   8.120 -12.944  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.569   6.511 -12.190  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.397   4.028 -13.995  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.850   2.645 -14.197  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.399   2.066 -15.552  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.124   1.276 -16.156  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.510   1.774 -12.972  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.971   1.414 -12.737  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.439   0.205 -13.555  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.179   1.064 -11.263  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.417   4.201 -13.416  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.940   2.675 -14.227  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.090   0.854 -13.046  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.874   2.310 -12.095  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.595   2.269 -12.975  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.807  -0.658 -13.348  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.470  -0.034 -13.294  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.411   0.422 -14.619  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.546   0.221 -10.981  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.923   1.928 -10.649  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -2.223   0.812 -11.081  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.746   2.511 -16.079  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.187   2.206 -17.446  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.235   2.813 -18.489  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.130   2.143 -19.456  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.635   2.700 -17.628  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.009   3.181 -19.017  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.334   2.265 -20.037  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.023   4.565 -19.282  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.685   2.737 -21.318  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.377   5.041 -20.558  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.715   4.125 -21.579  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.081   4.580 -22.809  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.325   3.132 -15.525  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.178   1.125 -17.595  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.318   1.906 -17.324  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.807   3.537 -16.955  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.315   1.202 -19.835  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.756   5.262 -18.498  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.942   2.043 -22.107  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.392   6.102 -20.755  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.110   5.550 -22.841  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.225   4.049 -18.268  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.109   4.765 -19.191  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.507   4.137 -19.246  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.015   3.864 -20.335  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.201   6.242 -18.770  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.023   7.101 -19.145  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.075   8.466 -18.462  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.130   7.332 -20.654  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.106   4.536 -17.442  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.697   4.700 -20.198  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.356   6.283 -17.690  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.082   6.676 -19.240  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.934   6.615 -18.810  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.978   8.984 -18.785  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.798   9.067 -18.714  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.103   8.330 -17.381  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.294   6.385 -21.165  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.977   7.984 -20.867  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.783   7.793 -21.031  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.117   3.870 -18.085  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.482   3.317 -18.017  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.550   1.886 -18.566  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.524   1.522 -19.227  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.034   3.421 -16.580  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.446   2.399 -15.605  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.552   3.264 -16.553  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.645   4.118 -17.220  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.118   3.934 -18.653  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.790   4.415 -16.204  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.368   2.408 -15.698  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.813   1.396 -15.826  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.722   2.663 -14.585  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.016   4.069 -17.124  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.896   3.305 -15.521  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.843   2.304 -16.975  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.491   1.099 -18.354  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.450  -0.312 -18.740  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.939  -0.524 -20.178  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.463  -1.365 -20.910  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.623  -1.074 -17.701  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.915  -2.858 -17.692  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.719   1.477 -17.816  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.465  -0.711 -18.695  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.883  -0.698 -16.711  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.562  -0.881 -17.866  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.964   0.271 -20.631  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.414   0.187 -21.990  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.430   0.537 -23.084  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.479  -0.128 -24.121  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.552   0.951 -20.000  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.043  -0.822 -22.165  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       0.578   0.882 -22.071  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.308   1.508 -22.806  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.350   2.004 -23.722  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.462   0.977 -24.028  1.00  0.00           C  
ATOM    616  O   GLU B  21       6.190   1.125 -25.013  1.00  0.00           O  
ATOM    617  CB  GLU B  21       4.911   3.316 -23.141  1.00  0.00           C  
ATOM    618  CG  GLU B  21       5.850   4.080 -24.086  1.00  0.00           C  
ATOM    619  CD  GLU B  21       6.247   5.446 -23.493  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       7.223   5.510 -22.705  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       5.604   6.471 -23.827  1.00  0.00           O1-
ATOM    622  H   GLU B  21       3.194   2.002 -21.929  1.00  0.00           H  
ATOM    623  HA  GLU B  21       3.871   2.225 -24.673  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       4.071   3.973 -22.910  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       5.439   3.099 -22.212  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       6.754   3.494 -24.258  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       5.349   4.220 -25.047  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.557  -0.096 -23.233  1.00  0.00           N  
ATOM    629  CA  ARG B  22       6.403  -1.278 -23.485  1.00  0.00           C  
ATOM    630  C   ARG B  22       5.602  -2.541 -23.839  1.00  0.00           C  
ATOM    631  O   ARG B  22       6.125  -3.418 -24.526  1.00  0.00           O  
ATOM    632  CB  ARG B  22       7.347  -1.498 -22.287  1.00  0.00           C  
ATOM    633  CG  ARG B  22       6.607  -1.700 -20.951  1.00  0.00           C  
ATOM    634  CD  ARG B  22       7.539  -2.096 -19.808  1.00  0.00           C  
ATOM    635  NE  ARG B  22       8.103  -3.439 -20.024  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.888  -4.102 -19.194  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       9.250  -3.617 -18.042  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       9.332  -5.286 -19.513  1.00  0.00           N1+
ATOM    639  H   ARG B  22       4.949  -0.113 -22.427  1.00  0.00           H  
ATOM    640  HA  ARG B  22       7.034  -1.085 -24.355  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       7.971  -2.366 -22.501  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       8.005  -0.632 -22.193  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       6.112  -0.771 -20.674  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.855  -2.481 -21.056  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       8.340  -1.358 -19.720  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       6.958  -2.099 -18.885  1.00  0.00           H  
ATOM    647  HE  ARG B  22       7.854  -3.892 -20.888  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       8.902  -2.699 -17.753  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       9.852  -4.136 -17.429  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       9.082  -5.701 -20.395  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       9.931  -5.788 -18.880  1.00  0.00           H  
ATOM    652  N   GLY B  23       4.345  -2.635 -23.397  1.00  0.00           N  
ATOM    653  CA  GLY B  23       3.484  -3.812 -23.559  1.00  0.00           C  
ATOM    654  C   GLY B  23       2.880  -4.000 -24.956  1.00  0.00           C  
ATOM    655  O   GLY B  23       2.633  -5.138 -25.363  1.00  0.00           O  
ATOM    656  H   GLY B  23       4.005  -1.897 -22.794  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       4.042  -4.711 -23.297  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       2.650  -3.710 -22.866  1.00  0.00           H  
HETATM  659  N   DHI B  24       2.649  -2.907 -25.694  1.00  0.00           N  
HETATM  660  CA  DHI B  24       2.023  -2.929 -27.033  1.00  0.00           C  
HETATM  661  C   DHI B  24       0.767  -2.052 -27.162  1.00  0.00           C  
HETATM  662  O   DHI B  24      -0.088  -2.350 -28.001  1.00  0.00           O  
HETATM  663  CB  DHI B  24       3.051  -2.573 -28.116  1.00  0.00           C  
HETATM  664  CG  DHI B  24       3.555  -1.158 -28.019  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       2.989  -0.034 -28.630  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       4.604  -0.765 -27.249  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       3.718   1.016 -28.208  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       4.697   0.601 -27.384  1.00  0.00           N  
HETATM  669  H   DHI B  24       2.881  -2.014 -25.277  1.00  0.00           H  
HETATM  670  HA  DHI B  24       1.695  -3.944 -27.249  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       3.897  -3.258 -28.043  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       2.595  -2.713 -29.097  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       5.213  -1.414 -26.635  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       3.536   2.049 -28.481  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       5.361   1.197 -26.893  1.00  0.00           H  
ATOM    676  N   PHE B  25       0.622  -1.010 -26.334  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -0.577  -0.175 -26.257  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.283   1.298 -26.579  1.00  0.00           C  
ATOM    679  O   PHE B  25       0.644   1.903 -26.033  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -1.214  -0.333 -24.869  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -1.661  -1.750 -24.556  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -2.944  -2.185 -24.939  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -0.787  -2.646 -23.907  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -3.354  -3.502 -24.666  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -1.195  -3.964 -23.637  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -2.480  -4.392 -24.016  1.00  0.00           C  
ATOM    687  H   PHE B  25       1.372  -0.788 -25.692  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -1.310  -0.525 -26.984  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -0.506  -0.003 -24.110  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -2.079   0.326 -24.810  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -3.613  -1.505 -25.450  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       0.206  -2.325 -23.626  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -4.341  -3.834 -24.962  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -0.521  -4.650 -23.141  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -2.796  -5.407 -23.808  1.00  0.00           H  
ATOM    696  N   TYR B  26      -1.114   1.883 -27.443  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -1.087   3.307 -27.803  1.00  0.00           C  
ATOM    698  C   TYR B  26      -2.001   4.142 -26.892  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.907   3.610 -26.245  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -1.473   3.471 -29.283  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -0.591   2.692 -30.242  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       0.700   3.164 -30.552  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -1.055   1.490 -30.812  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       1.529   2.435 -31.427  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -0.229   0.757 -31.686  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       1.066   1.227 -31.996  1.00  0.00           C  
ATOM    707  OH  TYR B  26       1.856   0.517 -32.849  1.00  0.00           O  
ATOM    708  H   TYR B  26      -1.857   1.323 -27.834  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -0.070   3.684 -27.685  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -2.511   3.160 -29.414  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -1.416   4.528 -29.548  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       1.057   4.087 -30.113  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.048   1.126 -30.575  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       2.520   2.797 -31.663  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -0.579  -0.168 -32.122  1.00  0.00           H  
ATOM    716  HH  TYR B  26       2.722   0.939 -32.986  1.00  0.00           H  
ATOM    717  N   THR B  27      -1.787   5.461 -26.863  1.00  0.00           N  
ATOM    718  CA  THR B  27      -2.572   6.428 -26.075  1.00  0.00           C  
ATOM    719  C   THR B  27      -3.572   7.193 -26.965  1.00  0.00           C  
ATOM    720  O   THR B  27      -3.168   8.130 -27.662  1.00  0.00           O  
ATOM    721  CB  THR B  27      -1.642   7.401 -25.321  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -0.650   7.952 -26.170  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -0.902   6.697 -24.181  1.00  0.00           C  
ATOM    724  H   THR B  27      -1.016   5.832 -27.402  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.130   5.898 -25.307  1.00  0.00           H  
ATOM    726  HB  THR B  27      -2.240   8.207 -24.893  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -1.118   8.465 -26.855  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -0.281   5.890 -24.570  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -0.270   7.416 -23.661  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.622   6.286 -23.473  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.872   6.824 -26.987  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.888   7.519 -27.782  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.235   8.910 -27.218  1.00  0.00           C  
ATOM    734  O   PRO B  28      -6.021   9.196 -26.034  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -7.103   6.584 -27.799  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -6.987   5.846 -26.468  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -5.477   5.687 -26.301  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -5.531   7.645 -28.806  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -8.047   7.124 -27.883  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -7.001   5.871 -28.619  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -7.383   6.470 -25.664  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -7.495   4.881 -26.492  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -5.227   5.670 -25.240  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -5.156   4.763 -26.783  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.800   9.772 -28.073  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.254  11.137 -27.753  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.496  11.539 -28.571  1.00  0.00           C  
ATOM    748  O   LYS B  29      -8.932  10.799 -29.459  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -6.088  12.130 -27.960  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -5.715  12.346 -29.439  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -4.700  13.485 -29.613  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -4.688  13.990 -31.063  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -5.846  14.881 -31.353  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -6.977   9.447 -29.015  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.547  11.176 -26.702  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -6.374  13.089 -27.527  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -5.209  11.777 -27.418  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -5.300  11.427 -29.852  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -6.611  12.592 -30.002  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -4.936  14.315 -28.945  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -3.708  13.110 -29.354  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -3.758  14.540 -31.234  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -4.693  13.128 -31.737  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -5.792  15.735 -30.819  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -5.879  15.135 -32.330  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -6.743  14.449 -31.120  1.00  0.00           H  
ATOM    767  N   THR B  30      -9.026  12.732 -28.294  1.00  0.00           N  
ATOM    768  CA  THR B  30     -10.075  13.421 -29.079  1.00  0.00           C  
ATOM    769  C   THR B  30      -9.606  13.737 -30.506  1.00  0.00           C  
ATOM    770  O   THR B  30      -8.502  14.310 -30.667  1.00  0.00           O  
ATOM    771  CB  THR B  30     -10.512  14.714 -28.379  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -10.827  14.428 -27.029  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -11.752  15.342 -29.021  1.00  0.00           C  
ATOM    774  OXT THR B  30     -10.337  13.399 -31.464  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.617  13.242 -27.527  1.00  0.00           H  
ATOM    776  HA  THR B  30     -10.943  12.767 -29.154  1.00  0.00           H  
ATOM    777  HB  THR B  30      -9.692  15.435 -28.404  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -11.008  15.273 -26.579  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -12.573  14.623 -29.032  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -12.053  16.225 -28.458  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -11.529  15.648 -30.042  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -0.885  -2.792  -0.177  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.010  -3.087  -1.619  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.418  -1.848  -2.396  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.584  -1.471  -2.330  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.746  -2.406   0.179  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.672  -3.636   0.332  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.136  -2.131  -0.027  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.059  -3.457  -2.002  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.772  -3.850  -1.770  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.469  -1.262  -3.147  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.446  -0.100  -4.059  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.127   1.187  -3.576  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.503   2.246  -3.453  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.851  -0.561  -5.474  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.780   0.607  -6.468  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.200  -1.303  -5.548  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.942   0.117  -7.903  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.376  -1.782  -3.209  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.605   0.182  -4.143  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.095  -1.286  -5.776  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.560   1.338  -6.254  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.193   1.089  -6.371  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.017  -0.660  -5.229  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.392  -1.643  -6.564  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.154  -2.195  -4.926  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.998   0.105  -8.173  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.393   0.773  -8.573  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.544  -0.891  -7.976  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.401   1.066  -3.257  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.210   2.075  -2.563  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.749   2.188  -1.111  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.394   1.202  -0.464  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.714   1.771  -2.709  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.614   2.549  -1.740  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.139   2.159  -4.129  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.710   0.100  -3.261  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.019   3.040  -3.036  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.888   0.705  -2.559  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.423   2.231  -0.716  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.440   3.621  -1.833  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.661   2.340  -1.963  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.971   3.229  -4.271  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.555   1.604  -4.861  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.195   1.934  -4.278  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.685   3.430  -0.633  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.003   3.823   0.615  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.517   3.394   0.703  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.063   3.355   1.790  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.838   3.456   1.860  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.219   4.128   1.873  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.980   3.798   3.171  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.697   2.767   3.219  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.878   4.571   4.155  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -3.080   4.159  -1.215  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.944   4.911   0.592  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.963   2.373   1.914  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.305   3.781   2.754  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.087   5.209   1.783  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.800   3.794   1.011  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.123   3.141  -0.447  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.583   3.178  -0.616  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.955   4.384  -1.489  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.517   5.361  -0.997  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.120   1.849  -1.185  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.931   0.679  -0.209  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.441  -0.647  -0.765  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.674  -1.556  -1.056  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.734  -0.828  -0.921  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.438   3.073  -1.286  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.064   3.336   0.350  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.621   1.613  -2.124  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.186   1.966  -1.388  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.460   0.897   0.718  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.870   0.566   0.013  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.386  -0.094  -0.687  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.050  -1.712  -1.287  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.523   4.387  -2.754  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.840   5.456  -3.716  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.136   6.796  -3.391  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.548   7.860  -3.854  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.498   4.951  -5.128  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.827   5.082  -6.352  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.967   3.599  -3.072  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.915   5.640  -3.673  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.218   3.898  -5.077  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.631   5.500  -5.498  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.084   6.752  -2.565  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.689   7.917  -2.120  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.147   8.552  -0.815  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.613   9.617  -0.406  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.157   7.467  -2.023  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.409   8.758  -1.766  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.226   5.840  -2.266  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.632   8.685  -2.893  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.409   6.946  -2.945  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.246   6.753  -1.203  1.00  0.00           H  
ATOM     97  N   THR A   8       0.840   7.919  -0.156  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.455   8.402   1.104  1.00  0.00           C  
ATOM     99  C   THR A   8       2.983   8.575   1.033  1.00  0.00           C  
ATOM    100  O   THR A   8       3.545   9.414   1.743  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.014   7.527   2.289  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.271   8.179   3.515  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.703   6.167   2.326  1.00  0.00           C  
ATOM    104  H   THR A   8       1.193   7.062  -0.560  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.066   9.392   1.320  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.063   7.367   2.212  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.864   7.646   4.223  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.294   5.571   3.140  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.522   5.650   1.388  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.776   6.290   2.473  1.00  0.00           H  
ATOM    111  N   SER A   9       3.662   7.851   0.134  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.053   8.095  -0.275  1.00  0.00           C  
ATOM    113  C   SER A   9       5.169   8.211  -1.803  1.00  0.00           C  
ATOM    114  O   SER A   9       4.322   7.716  -2.550  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.000   7.033   0.300  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.706   5.732  -0.185  1.00  0.00           O  
ATOM    117  H   SER A   9       3.171   7.131  -0.384  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.375   9.053   0.132  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.027   7.291   0.034  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.918   7.039   1.389  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.321   5.101   0.237  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.206   8.907  -2.277  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.361   9.289  -3.691  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.465   8.069  -4.620  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.202   7.115  -4.353  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.545  10.278  -3.839  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.058  11.657  -3.342  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.110  10.364  -5.265  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.037  12.825  -3.489  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.883   9.263  -1.618  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.451   9.813  -3.984  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.362   9.944  -3.196  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.146  11.928  -3.877  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.818  11.567  -2.283  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.466   9.390  -5.600  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.352  10.732  -5.954  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.977  11.021  -5.273  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.003  12.559  -3.062  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.146  13.092  -4.541  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.633  13.687  -2.957  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.751   8.138  -5.746  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.802   7.161  -6.826  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.019   7.386  -7.737  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.398   8.525  -8.027  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.510   7.253  -7.648  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.978   7.074  -6.703  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.186   8.962  -5.911  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.862   6.160  -6.396  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.487   8.227  -8.142  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.527   6.491  -8.428  1.00  0.00           H  
ATOM    151  N   SER A  12       7.560   6.286  -8.259  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.610   6.259  -9.287  1.00  0.00           C  
ATOM    153  C   SER A  12       8.209   5.305 -10.410  1.00  0.00           C  
ATOM    154  O   SER A  12       7.426   4.377 -10.186  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.960   5.838  -8.687  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.372   6.743  -7.676  1.00  0.00           O  
ATOM    157  H   SER A  12       7.165   5.395  -7.996  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.731   7.250  -9.720  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.877   4.834  -8.268  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.714   5.822  -9.477  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.233   6.445  -7.322  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.782   5.487 -11.604  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.519   4.657 -12.788  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.676   3.165 -12.467  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.810   2.352 -12.773  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.497   5.019 -13.925  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.457   6.483 -14.385  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.506   7.335 -13.664  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.753   6.586 -15.883  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.423   6.260 -11.704  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.494   4.826 -13.126  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.516   4.769 -13.629  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.241   4.384 -14.772  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.467   6.875 -14.183  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.266   7.427 -12.609  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      11.493   6.888 -13.777  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.523   8.335 -14.092  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.739   6.171 -16.098  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.002   6.035 -16.447  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.725   7.628 -16.199  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.758   2.844 -11.761  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.126   1.488 -11.341  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.086   0.847 -10.404  1.00  0.00           C  
ATOM    184  O   TYR A  14       8.792  -0.343 -10.523  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.501   1.548 -10.654  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.537   2.379 -11.394  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.049   1.935 -12.629  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.947   3.621 -10.870  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.968   2.730 -13.341  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.861   4.421 -11.581  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.376   3.979 -12.819  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.261   4.757 -13.501  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.414   3.597 -11.608  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.210   0.862 -12.230  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.372   1.968  -9.654  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      11.880   0.532 -10.537  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.727   0.984 -13.038  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.559   3.967  -9.920  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.358   2.389 -14.290  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.174   5.377 -11.184  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.546   4.348 -14.337  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.486   1.630  -9.499  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.428   1.162  -8.594  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.116   0.938  -9.361  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.459  -0.087  -9.187  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.211   2.168  -7.446  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.445   2.483  -6.585  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.688   1.385  -5.556  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.320   1.485  -4.393  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.271   0.272  -5.944  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.707   2.616  -9.505  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.719   0.203  -8.165  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.829   3.102  -7.860  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.455   1.751  -6.778  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.332   2.620  -7.203  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.263   3.416  -6.050  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.629   0.172  -6.882  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.324  -0.472  -5.270  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.770   1.857 -10.266  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.583   1.760 -11.119  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.675   0.579 -12.110  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.693  -0.131 -12.327  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.376   3.113 -11.813  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.018   4.291 -10.882  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.187   5.604 -11.644  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.577   4.233 -10.375  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.368   2.671 -10.370  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.722   1.573 -10.494  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.303   3.350 -12.320  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.593   3.012 -12.561  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.689   4.306 -10.024  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.230   5.720 -11.940  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.560   5.603 -12.536  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.911   6.442 -11.005  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.879   4.285 -11.210  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.409   3.316  -9.818  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.390   5.075  -9.707  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.866   0.292 -12.638  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.144  -0.915 -13.430  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.050  -2.201 -12.585  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.501  -3.197 -13.056  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.525  -0.822 -14.099  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.531   0.116 -15.313  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.910   0.104 -16.002  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.127  -0.732 -16.913  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.789   0.922 -15.637  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.622   0.947 -12.469  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.397  -0.991 -14.221  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.268  -0.492 -13.372  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.809  -1.816 -14.445  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.762  -0.212 -16.019  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.275   1.129 -15.001  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.503  -2.186 -11.323  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.347  -3.321 -10.402  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.869  -3.621 -10.085  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.505  -4.789  -9.934  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.143  -3.076  -9.104  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.651  -3.231  -9.248  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.190  -3.651 -10.264  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.388  -2.941  -8.199  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.986  -1.360 -10.992  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.744  -4.217 -10.884  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.916  -2.088  -8.707  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.816  -3.797  -8.353  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.953  -2.647  -7.338  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.386  -3.056  -8.271  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.005  -2.600 -10.033  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.554  -2.787  -9.905  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.906  -3.347 -11.185  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.946  -4.115 -11.101  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.885  -1.463  -9.525  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.324  -0.824  -8.215  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.439  -1.578  -7.028  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.580   0.560  -8.182  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.834  -0.952  -5.828  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.006   1.183  -6.996  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.128   0.428  -5.809  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.506   1.025  -4.646  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.372  -1.656 -10.069  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.363  -3.509  -9.111  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.046  -0.753 -10.336  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.814  -1.645  -9.476  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.213  -2.635  -7.031  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.455   1.149  -9.076  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.919  -1.522  -4.913  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.234   2.237  -7.004  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.701   1.969  -4.762  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.432  -3.001 -12.368  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.978  -3.559 -13.647  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.384  -5.040 -13.824  1.00  0.00           C  
ATOM    291  O   CYS A  20       1.613  -5.843 -14.356  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.546  -2.708 -14.788  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.869  -3.126 -16.418  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.185  -2.324 -12.376  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.889  -3.500 -13.688  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.339  -1.655 -14.591  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.628  -2.840 -14.821  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.582  -5.414 -13.361  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.138  -6.768 -13.465  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.297  -7.818 -12.706  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.034  -7.695 -11.502  1.00  0.00           O  
ATOM    302  CB  ASN A  21       5.602  -6.727 -12.990  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.300  -8.066 -13.175  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.381  -8.885 -12.270  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       6.795  -8.350 -14.359  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.180  -4.694 -12.970  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.126  -7.061 -14.516  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.149  -5.968 -13.551  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.639  -6.460 -11.934  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       6.742  -7.678 -15.110  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.255  -9.239 -14.487  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.253  11.677 -17.071  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.840  11.506 -15.677  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.517  12.524 -14.743  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.677  12.895 -14.949  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.173  10.074 -15.227  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.561   9.646 -13.903  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.267   9.095 -13.874  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.295   9.755 -12.705  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.708   8.662 -12.659  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.738   9.315 -11.491  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.443   8.772 -11.466  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.136  12.149 -17.245  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.760  11.646 -15.621  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.834   9.376 -15.994  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.257   9.985 -15.154  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.699   8.993 -14.789  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.295  10.167 -12.711  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.715   8.236 -12.646  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.310   9.392 -10.577  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.013   8.436 -10.531  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.814  12.920 -13.677  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.368  13.647 -12.520  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.822  13.058 -11.218  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.645  12.695 -11.140  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.116  15.173 -12.579  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.877  15.827 -13.737  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.636  15.561 -12.695  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.876  12.557 -13.575  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.448  13.500 -12.504  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.501  15.608 -11.657  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.478  15.488 -14.694  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.778  16.911 -13.677  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.935  15.570 -13.677  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       6.087  15.212 -11.821  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       6.544  16.646 -12.739  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.197  15.133 -13.597  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.673  12.972 -10.191  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.304  12.470  -8.861  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.061  13.160  -8.275  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.998  14.390  -8.190  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.469  12.596  -7.860  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.313  13.862  -7.981  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.500  13.814  -8.272  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.745  15.026  -7.773  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.636  13.229 -10.358  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.070  11.407  -8.966  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.040  12.576  -6.856  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      10.122  11.731  -7.970  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.740  15.074  -7.643  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.305  15.860  -7.855  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.106  12.353  -7.814  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.870  12.785  -7.174  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.201  11.605  -6.459  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.356  10.446  -6.848  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.925  13.402  -8.226  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.480  12.427  -9.330  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.993  13.168 -10.572  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.838  13.557 -10.696  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.859  13.409 -11.533  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.243  11.354  -7.870  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.106  13.549  -6.432  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.038  13.793  -7.727  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.436  14.249  -8.684  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.305  11.778  -9.623  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.677  11.798  -8.950  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.825  13.108 -11.426  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.547  13.906 -12.352  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.430  11.904  -5.424  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.423  10.993  -4.858  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.240  10.832  -5.834  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.862  11.796  -6.506  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.926  11.532  -3.507  1.00  0.00           C  
ATOM    385  CG  HIS B   5       3.006  11.839  -2.493  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.255  11.117  -1.323  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.851  12.913  -2.533  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       4.238  11.776  -0.684  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.608  12.861  -1.384  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.442  12.864  -5.118  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.869  10.011  -4.694  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.359  12.448  -3.680  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.243  10.803  -3.076  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.912  13.656  -3.318  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.677  11.479   0.261  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.323  13.522  -1.101  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.634   9.642  -5.905  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.510   9.328  -6.775  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.571   8.510  -6.035  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.256   7.579  -5.296  1.00  0.00           O  
ATOM    401  CB  LEU B   6      -0.057   8.558  -8.025  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.870   9.340  -8.968  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.483   8.373  -9.973  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.108  10.414  -9.746  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.972   8.903  -5.295  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.983  10.255  -7.099  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.440   7.645  -7.702  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.943   8.263  -8.587  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.670   9.800  -8.397  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.110   7.648  -9.458  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       0.681   7.849 -10.482  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.093   8.916 -10.695  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       0.785  10.915 -10.437  1.00  0.00           H  
ATOM    414 HD22 LEU B   6      -0.703   9.960 -10.316  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.297  11.156  -9.061  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.839   8.839  -6.278  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.991   8.315  -5.545  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.123   7.904  -6.503  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.354   8.572  -7.513  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.466   9.412  -4.584  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.257  10.017  -3.366  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.017   9.580  -6.940  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.699   7.440  -4.961  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -4.781  10.267  -5.184  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.346   9.054  -4.055  1.00  0.00           H  
ATOM    426  N   GLY B   8      -5.848   6.825  -6.184  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.026   6.375  -6.942  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.766   6.212  -8.445  1.00  0.00           C  
ATOM    429  O   GLY B   8      -5.778   5.598  -8.856  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.606   6.312  -5.348  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.364   5.413  -6.553  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.832   7.094  -6.796  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.633   6.798  -9.276  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.539   6.745 -10.744  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.212   7.285 -11.296  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.691   6.729 -12.260  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.691   7.537 -11.375  1.00  0.00           C  
ATOM    438  OG  SER B   9      -9.944   7.068 -10.893  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.440   7.261  -8.882  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.630   5.706 -11.061  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.581   8.596 -11.128  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.651   7.425 -12.460  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.654   7.578 -11.332  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.612   8.305 -10.668  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.325   8.880 -11.101  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.164   7.885 -10.968  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.253   7.877 -11.795  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.032  10.152 -10.288  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.092  11.226 -10.396  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.624  11.947  -9.323  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.686  11.654 -11.550  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.529  12.789  -9.853  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.586  12.633 -11.187  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.055   8.692  -9.844  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.394   9.149 -12.156  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.912   9.885  -9.239  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.083  10.575 -10.616  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.491  11.287 -12.549  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -7.128  13.495  -9.288  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -7.192  13.156 -11.811  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.226   7.009  -9.962  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.274   5.917  -9.734  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.387   4.862 -10.853  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.391   4.479 -11.470  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.582   5.341  -8.333  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.399   4.745  -7.559  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -1.914   4.202  -6.223  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.688   3.628  -8.313  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.034   7.059  -9.355  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.260   6.319  -9.746  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.983   6.141  -7.710  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.361   4.584  -8.426  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.680   5.536  -7.365  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.333   5.019  -5.633  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.685   3.452  -6.394  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -1.098   3.753  -5.660  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.075   3.182  -7.677  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.412   2.872  -8.614  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.192   4.032  -9.193  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.622   4.456 -11.165  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -3.943   3.476 -12.222  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.581   4.004 -13.617  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.015   3.270 -14.425  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.430   3.067 -12.157  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -5.792   2.023 -13.221  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -5.777   2.458 -10.789  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.381   4.830 -10.610  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.347   2.581 -12.050  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.054   3.947 -12.311  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.148   1.147 -13.122  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -6.832   1.718 -13.105  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.674   2.443 -14.220  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.623   3.189  -9.997  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.826   2.161 -10.772  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.152   1.586 -10.598  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.835   5.284 -13.901  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.442   5.919 -15.166  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.916   5.994 -15.321  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.395   5.682 -16.392  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.055   7.325 -15.276  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.553   7.285 -15.603  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.133   8.710 -15.698  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.492   9.302 -14.650  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.240   9.249 -16.827  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.342   5.838 -13.218  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.814   5.319 -15.997  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.891   7.869 -14.344  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.550   7.865 -16.078  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.690   6.763 -16.554  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.088   6.715 -14.841  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.176   6.341 -14.264  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.280   6.468 -14.335  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.988   5.125 -14.590  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.945   5.076 -15.368  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.771   7.110 -13.042  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.638   6.585 -13.394  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.530   7.134 -15.162  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.554   6.447 -12.204  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.846   7.280 -13.098  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.270   8.068 -12.888  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.504   4.025 -13.993  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.087   2.696 -14.214  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.716   2.140 -15.596  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.552   1.523 -16.252  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.798   1.747 -13.034  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.649   1.253 -12.851  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.973   0.012 -13.691  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.892   0.875 -11.392  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.321   4.116 -13.413  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.169   2.824 -14.224  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.444   0.879 -13.139  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.108   2.261 -12.124  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.331   2.055 -13.105  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.881   0.225 -14.752  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.299  -0.803 -13.431  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -2.001  -0.297 -13.501  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.728   1.749 -10.762  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.921   0.541 -11.258  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.211   0.080 -11.093  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.489   2.440 -16.088  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.905   2.138 -17.459  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.028   2.874 -18.490  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.402   2.270 -19.475  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.397   2.487 -17.600  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.843   2.882 -18.992  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.106   1.903 -19.967  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.962   4.249 -19.308  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.491   2.293 -21.265  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.344   4.644 -20.604  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.611   3.663 -21.589  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.980   4.030 -22.847  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.145   2.932 -15.493  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.788   1.069 -17.643  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -2.991   1.640 -17.255  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.629   3.325 -16.944  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.005   0.853 -19.720  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.747   4.991 -18.547  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.694   1.549 -22.023  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.432   5.693 -20.849  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.031   4.996 -22.949  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.308   4.145 -18.241  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.114   4.965 -19.150  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.575   4.499 -19.218  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.124   4.350 -20.311  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.045   6.439 -18.711  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.254   7.169 -19.102  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -0.320   8.522 -18.392  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.350   7.419 -20.609  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.065   4.577 -17.401  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.712   4.873 -20.158  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.174   6.480 -17.628  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.886   6.970 -19.156  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.115   6.580 -18.799  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       0.530   9.141 -18.680  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -1.246   9.032 -18.655  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -0.305   8.368 -17.312  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.398   6.474 -21.146  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -1.257   7.982 -20.831  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.516   7.988 -20.952  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.204   4.241 -18.065  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.623   3.842 -18.003  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.847   2.399 -18.474  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.885   2.092 -19.062  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.178   4.101 -16.590  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.720   3.090 -15.544  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.701   4.099 -16.542  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.705   4.404 -17.196  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.177   4.487 -18.686  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.832   5.088 -16.278  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       5.174   2.115 -15.713  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.012   3.453 -14.560  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.645   2.995 -15.599  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.081   3.098 -16.754  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       7.095   4.809 -17.267  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.012   4.387 -15.540  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.857   1.523 -18.276  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.920   0.114 -18.674  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.505  -0.113 -20.143  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.038  -0.998 -20.815  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.038  -0.681 -17.708  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.286  -2.470 -17.722  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.033   1.849 -17.783  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.945  -0.240 -18.557  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.241  -0.336 -16.695  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.990  -0.472 -17.929  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.582   0.708 -20.659  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.070   0.655 -22.034  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.984   1.274 -23.106  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.632   1.254 -24.286  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.150   1.385 -20.039  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.886  -0.384 -22.307  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.118   1.185 -22.066  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.144   1.825 -22.731  1.00  0.00           N  
ATOM    614  CA  GLU B  21       5.116   2.406 -23.668  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.706   1.334 -24.610  1.00  0.00           C  
ATOM    616  O   GLU B  21       6.296   0.347 -24.161  1.00  0.00           O  
ATOM    617  CB  GLU B  21       6.214   3.144 -22.879  1.00  0.00           C  
ATOM    618  CG  GLU B  21       7.203   3.876 -23.796  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.229   4.683 -22.977  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       9.280   4.117 -22.588  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       7.998   5.891 -22.729  1.00  0.00           O  
ATOM    622  H   GLU B  21       4.374   1.821 -21.748  1.00  0.00           H  
ATOM    623  HA  GLU B  21       4.595   3.148 -24.277  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       5.740   3.876 -22.224  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       6.758   2.431 -22.257  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       7.725   3.150 -24.424  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.647   4.544 -24.456  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.565   1.542 -25.928  1.00  0.00           N  
ATOM    629  CA  ARG B  22       6.021   0.600 -26.975  1.00  0.00           C  
ATOM    630  C   ARG B  22       7.531   0.661 -27.233  1.00  0.00           C  
ATOM    631  O   ARG B  22       8.136  -0.336 -27.627  1.00  0.00           O  
ATOM    632  CB  ARG B  22       5.255   0.875 -28.280  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.745   0.675 -28.162  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.103   1.011 -29.508  1.00  0.00           C  
ATOM    635  NE  ARG B  22       1.647   0.849 -29.423  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       0.760   1.030 -30.385  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       1.108   1.397 -31.587  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -0.508   0.846 -30.155  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.042   2.358 -26.219  1.00  0.00           H  
ATOM    640  HA  ARG B  22       5.804  -0.422 -26.657  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       5.444   1.898 -28.606  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       5.612   0.193 -29.052  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.533  -0.363 -27.899  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.335   1.333 -27.395  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.348   2.046 -29.763  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.510   0.347 -30.272  1.00  0.00           H  
ATOM    647  HE  ARG B  22       1.301   0.562 -28.524  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       2.081   1.541 -31.793  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       0.414   1.528 -32.305  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -0.822   0.562 -29.241  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -1.183   0.984 -30.889  1.00  0.00           H  
ATOM    652  N   GLY B  23       8.127   1.832 -27.005  1.00  0.00           N  
ATOM    653  CA  GLY B  23       9.568   2.093 -27.138  1.00  0.00           C  
ATOM    654  C   GLY B  23       9.954   3.576 -27.080  1.00  0.00           C  
ATOM    655  O   GLY B  23      11.086   3.911 -26.725  1.00  0.00           O  
ATOM    656  H   GLY B  23       7.529   2.571 -26.671  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      10.104   1.562 -26.351  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       9.898   1.717 -28.105  1.00  0.00           H  
HETATM  659  N   DHI B  24       9.009   4.466 -27.398  1.00  0.00           N  
HETATM  660  CA  DHI B  24       9.197   5.927 -27.423  1.00  0.00           C  
HETATM  661  C   DHI B  24       9.925   6.387 -28.696  1.00  0.00           C  
HETATM  662  O   DHI B  24      10.939   7.084 -28.622  1.00  0.00           O  
HETATM  663  CB  DHI B  24       7.850   6.645 -27.244  1.00  0.00           C  
HETATM  664  CG  DHI B  24       6.656   5.937 -27.836  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       6.500   5.520 -29.162  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       5.569   5.541 -27.120  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       5.302   4.912 -29.217  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       4.721   4.908 -28.003  1.00  0.00           N  
HETATM  669  H   DHI B  24       8.137   4.102 -27.751  1.00  0.00           H  
HETATM  670  HA  DHI B  24       9.809   6.219 -26.572  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       7.674   6.753 -26.173  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       7.912   7.650 -27.662  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       5.431   5.713 -26.061  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       4.860   4.493 -30.114  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       3.795   4.546 -27.799  1.00  0.00           H  
ATOM    676  N   PHE B  25       9.439   5.946 -29.858  1.00  0.00           N  
ATOM    677  CA  PHE B  25      10.066   6.126 -31.171  1.00  0.00           C  
ATOM    678  C   PHE B  25      10.013   7.581 -31.684  1.00  0.00           C  
ATOM    679  O   PHE B  25       9.218   8.404 -31.217  1.00  0.00           O  
ATOM    680  CB  PHE B  25       9.414   5.155 -32.167  1.00  0.00           C  
ATOM    681  CG  PHE B  25       9.352   3.713 -31.687  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      10.534   2.961 -31.548  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       8.113   3.129 -31.355  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      10.478   1.634 -31.082  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       8.058   1.802 -30.894  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       9.240   1.053 -30.756  1.00  0.00           C  
ATOM    687  H   PHE B  25       8.562   5.441 -29.826  1.00  0.00           H  
ATOM    688  HA  PHE B  25      11.120   5.854 -31.080  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       8.402   5.503 -32.380  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       9.971   5.181 -33.105  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      11.490   3.401 -31.797  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       7.199   3.699 -31.457  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      11.390   1.059 -30.976  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       7.104   1.353 -30.650  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       9.196   0.032 -30.401  1.00  0.00           H  
ATOM    696  N   TYR B  26      10.860   7.895 -32.669  1.00  0.00           N  
ATOM    697  CA  TYR B  26      10.984   9.232 -33.266  1.00  0.00           C  
ATOM    698  C   TYR B  26       9.728   9.661 -34.053  1.00  0.00           C  
ATOM    699  O   TYR B  26       8.978   8.830 -34.573  1.00  0.00           O  
ATOM    700  CB  TYR B  26      12.238   9.288 -34.153  1.00  0.00           C  
ATOM    701  CG  TYR B  26      13.519   8.847 -33.464  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      14.116   9.677 -32.494  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      14.104   7.604 -33.780  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      15.295   9.269 -31.840  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      15.282   7.192 -33.127  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      15.881   8.022 -32.155  1.00  0.00           C  
ATOM    707  OH  TYR B  26      17.021   7.615 -31.529  1.00  0.00           O  
ATOM    708  H   TYR B  26      11.480   7.175 -33.011  1.00  0.00           H  
ATOM    709  HA  TYR B  26      11.121   9.948 -32.454  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      12.074   8.665 -35.034  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      12.377  10.312 -34.499  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      13.669  10.632 -32.251  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      13.652   6.963 -34.528  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      15.752   9.907 -31.097  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      15.736   6.240 -33.366  1.00  0.00           H  
ATOM    716  HH  TYR B  26      17.341   8.269 -30.882  1.00  0.00           H  
ATOM    717  N   THR B  27       9.508  10.976 -34.159  1.00  0.00           N  
ATOM    718  CA  THR B  27       8.318  11.587 -34.785  1.00  0.00           C  
ATOM    719  C   THR B  27       8.250  11.616 -36.327  1.00  0.00           C  
ATOM    720  O   THR B  27       7.119  11.658 -36.831  1.00  0.00           O  
ATOM    721  CB  THR B  27       8.086  13.008 -34.241  1.00  0.00           C  
ATOM    722  OG1 THR B  27       9.254  13.790 -34.378  1.00  0.00           O  
ATOM    723  CG2 THR B  27       7.711  12.998 -32.757  1.00  0.00           C  
ATOM    724  H   THR B  27      10.171  11.611 -33.736  1.00  0.00           H  
ATOM    725  HA  THR B  27       7.459  10.994 -34.479  1.00  0.00           H  
ATOM    726  HB  THR B  27       7.271  13.476 -34.797  1.00  0.00           H  
ATOM    727  HG1 THR B  27       9.034  14.699 -34.105  1.00  0.00           H  
ATOM    728 HG21 THR B  27       7.497  14.014 -32.426  1.00  0.00           H  
ATOM    729 HG22 THR B  27       6.820  12.388 -32.609  1.00  0.00           H  
ATOM    730 HG23 THR B  27       8.527  12.590 -32.159  1.00  0.00           H  
ATOM    731  N   PRO B  28       9.352  11.578 -37.116  1.00  0.00           N  
ATOM    732  CA  PRO B  28       9.280  11.605 -38.583  1.00  0.00           C  
ATOM    733  C   PRO B  28       8.490  10.434 -39.190  1.00  0.00           C  
ATOM    734  O   PRO B  28       8.554   9.300 -38.706  1.00  0.00           O  
ATOM    735  CB  PRO B  28      10.728  11.630 -39.084  1.00  0.00           C  
ATOM    736  CG  PRO B  28      11.476  12.287 -37.928  1.00  0.00           C  
ATOM    737  CD  PRO B  28      10.744  11.725 -36.713  1.00  0.00           C  
ATOM    738  HA  PRO B  28       8.802  12.542 -38.874  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      11.100  10.613 -39.222  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      10.828  12.203 -40.007  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      12.534  12.022 -37.923  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      11.347  13.371 -37.970  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      11.146  10.743 -36.463  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      10.853  12.407 -35.871  1.00  0.00           H  
ATOM    745  N   LYS B  29       7.745  10.721 -40.265  1.00  0.00           N  
ATOM    746  CA  LYS B  29       6.846   9.798 -40.975  1.00  0.00           C  
ATOM    747  C   LYS B  29       6.643  10.251 -42.432  1.00  0.00           C  
ATOM    748  O   LYS B  29       6.791  11.439 -42.731  1.00  0.00           O  
ATOM    749  CB  LYS B  29       5.506   9.692 -40.213  1.00  0.00           C  
ATOM    750  CG  LYS B  29       4.770  11.035 -40.031  1.00  0.00           C  
ATOM    751  CD  LYS B  29       3.434  10.887 -39.283  1.00  0.00           C  
ATOM    752  CE  LYS B  29       3.556  10.370 -37.839  1.00  0.00           C  
ATOM    753  NZ  LYS B  29       4.272  11.322 -36.948  1.00  0.00           N1+
ATOM    754  H   LYS B  29       7.792  11.662 -40.636  1.00  0.00           H  
ATOM    755  HA  LYS B  29       7.309   8.811 -41.000  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       4.846   9.004 -40.741  1.00  0.00           H  
ATOM    757  HB3 LYS B  29       5.710   9.262 -39.231  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       5.404  11.738 -39.491  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       4.558  11.458 -41.013  1.00  0.00           H  
ATOM    760  HD2 LYS B  29       2.931  11.856 -39.271  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       2.800  10.198 -39.843  1.00  0.00           H  
ATOM    762  HE2 LYS B  29       2.545  10.206 -37.456  1.00  0.00           H  
ATOM    763  HE3 LYS B  29       4.064   9.401 -37.844  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29       3.849  12.240 -36.974  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29       4.245  11.002 -35.989  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29       5.252  11.418 -37.200  1.00  0.00           H  
ATOM    767  N   THR B  30       6.296   9.372 -43.371  1.00  0.00           N  
ATOM    768  CA  THR B  30       6.131   7.903 -43.259  1.00  0.00           C  
ATOM    769  C   THR B  30       7.438   7.140 -43.494  1.00  0.00           C  
ATOM    770  O   THR B  30       8.074   7.334 -44.556  1.00  0.00           O  
ATOM    771  CB  THR B  30       5.039   7.388 -44.205  1.00  0.00           C  
ATOM    772  OG1 THR B  30       5.228   7.894 -45.512  1.00  0.00           O  
ATOM    773  CG2 THR B  30       3.647   7.813 -43.728  1.00  0.00           C  
ATOM    774  OXT THR B  30       7.831   6.358 -42.602  1.00  0.00           O1-
ATOM    775  H   THR B  30       6.180   9.766 -44.290  1.00  0.00           H  
ATOM    776  HA  THR B  30       5.811   7.646 -42.250  1.00  0.00           H  
ATOM    777  HB  THR B  30       5.075   6.297 -44.230  1.00  0.00           H  
ATOM    778  HG1 THR B  30       6.135   7.657 -45.778  1.00  0.00           H  
ATOM    779 HG21 THR B  30       3.566   8.900 -43.707  1.00  0.00           H  
ATOM    780 HG22 THR B  30       2.892   7.410 -44.405  1.00  0.00           H  
ATOM    781 HG23 THR B  30       3.465   7.419 -42.729  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1       0.822  -2.398  -0.237  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.535  -2.434  -1.690  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.544  -1.048  -2.323  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.657  -0.040  -1.628  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.863  -3.335   0.133  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.706  -1.943  -0.066  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.100  -1.894   0.260  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.289  -3.042  -2.189  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.444  -2.883  -1.855  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.406  -0.986  -3.653  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.483   0.244  -4.472  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.421   1.385  -3.980  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.038   2.523  -3.866  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.203  -0.088  -5.963  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.221   1.190  -6.836  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.093  -0.888  -6.197  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.000   0.964  -8.334  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.322  -1.860  -4.156  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.507   0.618  -4.413  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.016  -0.728  -6.293  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.565   1.864  -6.509  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.175   1.698  -6.698  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.135  -1.764  -5.552  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.970  -0.263  -6.032  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.112  -1.252  -7.224  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.249   1.878  -8.874  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.622   0.150  -8.697  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.047   0.723  -8.519  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.696   1.093  -3.696  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.717   2.124  -3.439  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.394   2.949  -2.195  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.352   4.173  -2.264  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.136   1.517  -3.412  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.351   0.450  -2.329  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.196   2.606  -3.232  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.994   0.134  -3.800  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.697   2.819  -4.277  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.308   1.044  -4.380  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.333  -0.005  -2.462  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.597  -0.332  -2.406  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.312   0.899  -1.337  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.190   2.172  -3.334  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.104   3.057  -2.242  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.066   3.377  -3.993  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.073   2.298  -1.078  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.628   2.972   0.138  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.240   3.587  -0.070  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.055   4.754   0.267  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.702   2.020   1.350  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.798   0.782   1.231  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.031  -0.283   2.319  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.366   0.053   3.480  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.836  -1.483   2.002  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -2.073   1.294  -1.089  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.310   3.800   0.342  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.427   2.578   2.247  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.736   1.690   1.458  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.988   0.319   0.262  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.247   1.094   1.264  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.706   2.867  -0.694  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.101   3.304  -0.812  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.245   4.632  -1.568  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.016   5.488  -1.128  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.949   2.197  -1.471  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.455   2.514  -1.549  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.105   2.752  -0.186  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.674   1.859   0.429  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.044   3.955   0.344  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.476   1.930  -1.008  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.468   3.461   0.202  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.832   1.265  -0.917  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.583   2.028  -2.485  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.959   1.672  -2.019  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.615   3.386  -2.184  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.536   4.693  -0.134  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.464   4.104   1.247  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.507   4.821  -2.664  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.598   6.031  -3.484  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.628   7.147  -3.044  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.940   8.327  -3.214  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.456   5.652  -4.959  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.653   4.420  -5.554  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.924   4.058  -2.995  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.597   6.446  -3.368  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.449   5.270  -5.130  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.579   6.557  -5.553  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.501   6.817  -2.400  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.345   7.831  -1.754  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.710   8.400  -0.461  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.003   9.541  -0.098  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.737   7.246  -1.480  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.800   6.947  -2.924  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.768   5.842  -2.316  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.469   8.670  -2.440  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.610   6.301  -0.955  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.275   7.922  -0.815  1.00  0.00           H  
ATOM     97  N   THR A   8       0.157   7.641   0.230  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.790   8.043   1.508  1.00  0.00           C  
ATOM     99  C   THR A   8       2.218   8.603   1.367  1.00  0.00           C  
ATOM    100  O   THR A   8       2.629   9.436   2.181  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.707   6.890   2.528  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.757   7.381   3.854  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.817   5.848   2.388  1.00  0.00           C  
ATOM    104  H   THR A   8       0.284   6.680  -0.070  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.200   8.848   1.933  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.253   6.387   2.396  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.088   7.831   4.039  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.511   4.929   2.887  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.984   5.626   1.337  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.742   6.224   2.821  1.00  0.00           H  
ATOM    111  N   SER A   9       2.956   8.206   0.321  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.334   8.646   0.025  1.00  0.00           C  
ATOM    113  C   SER A   9       4.554   8.877  -1.477  1.00  0.00           C  
ATOM    114  O   SER A   9       3.792   8.390  -2.314  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.358   7.612   0.515  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.269   7.403   1.917  1.00  0.00           O  
ATOM    117  H   SER A   9       2.557   7.528  -0.315  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.534   9.587   0.536  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.195   6.670  -0.008  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.364   7.966   0.277  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.018   6.842   2.197  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.631   9.580  -1.845  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.032   9.756  -3.250  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.400   8.401  -3.882  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.099   7.592  -3.264  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.167  10.804  -3.373  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.600  12.188  -2.976  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.782  10.823  -4.786  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.562  13.374  -3.112  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.229   9.958  -1.125  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.170  10.138  -3.796  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.963  10.543  -2.673  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.716  12.402  -3.574  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.295  12.146  -1.932  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.553  11.589  -4.859  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.269   9.871  -5.000  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.008  11.001  -5.528  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.499  13.157  -2.598  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.754  13.590  -4.163  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.104  14.256  -2.662  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.956   8.180  -5.123  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.291   7.007  -5.939  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.097   7.380  -7.197  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.090   8.529  -7.642  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.009   6.228  -6.276  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.462   5.134  -4.939  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.416   8.912  -5.568  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.926   6.342  -5.356  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.212   6.931  -6.521  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.188   5.606  -7.154  1.00  0.00           H  
ATOM    151  N   SER A  12       7.778   6.385  -7.776  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.541   6.482  -9.031  1.00  0.00           C  
ATOM    153  C   SER A  12       8.022   5.485 -10.072  1.00  0.00           C  
ATOM    154  O   SER A  12       7.463   4.444  -9.720  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.037   6.245  -8.779  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.567   7.220  -7.896  1.00  0.00           O  
ATOM    157  H   SER A  12       7.754   5.477  -7.325  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.434   7.481  -9.451  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.187   5.248  -8.361  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.574   6.305  -9.728  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.188   7.067  -7.011  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.254   5.754 -11.360  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.772   4.921 -12.471  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.256   3.460 -12.406  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.528   2.545 -12.786  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.117   5.597 -13.810  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.579   5.535 -14.299  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.641   6.035 -15.742  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.526   6.400 -13.465  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.735   6.611 -11.595  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.684   4.893 -12.407  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.492   5.131 -14.566  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.812   6.639 -13.764  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.930   4.506 -14.281  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.664   5.963 -16.113  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.000   5.417 -16.370  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.308   7.070 -15.794  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.505   6.431 -13.942  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.137   7.415 -13.386  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.654   5.971 -12.474  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.444   3.233 -11.843  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.022   1.903 -11.626  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.211   1.059 -10.626  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.100  -0.157 -10.783  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.465   2.082 -11.129  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.322   3.017 -11.969  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.499   2.775 -13.346  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.927   4.143 -11.372  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.276   3.654 -14.125  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.707   5.023 -12.147  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.885   4.780 -13.528  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.635   5.625 -14.288  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.000   4.035 -11.589  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.041   1.369 -12.577  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.426   2.470 -10.110  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      11.948   1.104 -11.094  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.031   1.917 -13.812  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.798   4.334 -10.314  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.411   3.474 -15.182  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.167   5.885 -11.687  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.005   6.360 -13.768  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.589   1.699  -9.627  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.672   1.036  -8.691  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.364   0.676  -9.401  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.881  -0.444  -9.266  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.389   1.935  -7.478  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.647   2.296  -6.681  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.282   3.238  -5.546  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.502   4.438  -5.615  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.658   2.749  -4.496  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.651   2.709  -9.591  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.128   0.113  -8.335  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.899   2.851  -7.808  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.703   1.422  -6.802  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.097   1.391  -6.274  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.375   2.791  -7.324  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.450   1.764  -4.434  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.356   3.392  -3.787  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.834   1.588 -10.225  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.627   1.347 -11.022  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.793   0.178 -12.013  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.881  -0.637 -12.162  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.201   2.646 -11.719  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.945   3.864 -10.810  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.446   5.027 -11.663  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.910   3.607  -9.714  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.284   2.492 -10.291  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.827   1.065 -10.352  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.983   2.911 -12.418  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.297   2.438 -12.287  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.879   4.165 -10.338  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.157   5.232 -12.465  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.477   4.781 -12.093  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.349   5.917 -11.043  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.713   4.530  -9.169  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.981   3.242 -10.149  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.297   2.877  -9.005  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.978   0.024 -12.617  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.335  -1.162 -13.412  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.412  -2.446 -12.564  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.942  -3.499 -12.998  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.671  -0.946 -14.140  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.561   0.052 -15.298  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.903   0.159 -16.046  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.798   0.918 -15.601  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.079  -0.527 -17.084  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.662   0.766 -12.513  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.564  -1.326 -14.165  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.424  -0.602 -13.431  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.000  -1.901 -14.552  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.777  -0.284 -15.982  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.266   1.027 -14.913  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.941  -2.376 -11.337  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.987  -3.521 -10.417  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.588  -3.948  -9.929  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.362  -5.139  -9.698  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.922  -3.205  -9.233  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.403  -3.164  -9.592  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.844  -3.560 -10.663  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.235  -2.721  -8.675  1.00  0.00           N  
ATOM    261  H   ASN A  18       7.330  -1.494 -11.028  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.396  -4.380 -10.954  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.637  -2.258  -8.780  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.798  -3.977  -8.473  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.891  -2.413  -7.780  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.218  -2.693  -8.896  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.629  -3.021  -9.817  1.00  0.00           N  
ATOM    268  CA  TYR A  19       3.244  -3.340  -9.446  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.460  -3.990 -10.598  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.622  -4.858 -10.344  1.00  0.00           O  
ATOM    271  CB  TYR A  19       2.513  -2.081  -8.960  1.00  0.00           C  
ATOM    272  CG  TYR A  19       3.127  -1.347  -7.778  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.487  -2.025  -6.594  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.255   0.053  -7.836  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.992  -1.302  -5.494  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.792   0.774  -6.759  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.167   0.097  -5.582  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.671   0.789  -4.527  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.878  -2.049  -9.961  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.260  -4.057  -8.625  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.431  -1.391  -9.801  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.499  -2.364  -8.677  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.356  -3.097  -6.519  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.921   0.586  -8.708  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.241  -1.806  -4.573  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.889   1.845  -6.836  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.717   1.741  -4.705  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.733  -3.611 -11.855  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.066  -4.207 -13.020  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.688  -5.554 -13.443  1.00  0.00           C  
ATOM    291  O   CYS A  20       1.958  -6.490 -13.774  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.012  -3.193 -14.174  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.513  -3.006 -15.176  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.396  -2.861 -12.006  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.031  -4.410 -12.743  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.213  -3.513 -14.844  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.739  -2.217 -13.772  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.026  -5.658 -13.407  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.858  -6.840 -13.690  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.250  -7.835 -14.700  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.979  -8.525 -15.427  1.00  0.00           O  
ATOM    302  CB  ASN A  21       5.284  -7.508 -12.370  1.00  0.00           C  
ATOM    303  CG  ASN A  21       4.121  -8.063 -11.563  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       3.478  -9.034 -11.939  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       3.810  -7.467 -10.434  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.530  -4.808 -13.173  1.00  0.00           H  
ATOM    307  HA  ASN A  21       5.769  -6.470 -14.164  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       5.966  -8.330 -12.587  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.834  -6.784 -11.769  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       4.351  -6.666 -10.121  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       3.028  -7.813  -9.902  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.303  11.193 -16.540  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.747  11.054 -15.192  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.359  12.073 -14.210  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.562  12.346 -14.264  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.969   9.613 -14.707  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.247   9.266 -13.418  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.817   9.589 -12.171  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.997   8.620 -13.468  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.122   9.299 -10.983  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.329   8.284 -12.278  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.890   8.629 -11.036  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.229  11.600 -16.626  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.673  11.233 -15.247  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.628   8.927 -15.485  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.038   9.441 -14.571  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.777  10.085 -12.124  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.553   8.366 -14.421  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.516   9.606 -10.023  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.375   7.780 -12.321  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.369   8.399 -10.117  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.545  12.605 -13.288  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.965  13.555 -12.239  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.307  13.252 -10.884  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.292  13.844 -10.515  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.740  15.030 -12.650  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.839  15.517 -13.604  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.384  15.317 -13.319  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.575  12.321 -13.296  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.036  13.442 -12.073  1.00  0.00           H  
ATOM    342  HB  VAL B   2       7.816  15.633 -11.744  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.783  14.981 -14.552  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.716  16.584 -13.792  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.818  15.353 -13.155  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       6.317  14.808 -14.280  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       5.567  14.985 -12.681  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.278  16.390 -13.481  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.941  12.361 -10.113  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.724  12.156  -8.678  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.238  12.040  -8.249  1.00  0.00           C  
ATOM    352  O   ASN B   3       5.451  11.297  -8.836  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.597  13.215  -7.963  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.079  13.066  -8.278  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.637  13.772  -9.106  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.759  12.130  -7.655  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.794  11.979 -10.480  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.132  11.207  -8.372  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.283  14.202  -8.299  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.488  13.145  -6.884  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.315  11.535  -6.972  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.739  12.030  -7.869  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.926  12.786  -7.193  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.678  13.048  -6.467  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.944  11.846  -5.832  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.173  10.671  -6.129  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.763  13.997  -7.267  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.273  13.382  -8.580  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.009  14.056  -9.102  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       0.892  13.708  -8.742  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       2.129  15.061  -9.945  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.729  13.258  -6.851  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.989  13.643  -5.606  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.900  14.257  -6.653  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.300  14.920  -7.490  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.058  13.465  -9.328  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.093  12.325  -8.416  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       3.043  15.359 -10.252  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       1.290  15.507 -10.284  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.051  12.183  -4.897  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.142  11.273  -4.184  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.948  10.877  -5.073  1.00  0.00           C  
ATOM    383  O   HIS B   5      -0.174  11.363  -4.899  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.661  11.926  -2.877  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.733  12.364  -1.907  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.107  11.679  -0.748  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.396  13.558  -1.938  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.988  12.470  -0.113  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.183  13.603  -0.809  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.969  13.167  -4.692  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.674  10.356  -3.921  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.054  12.800  -3.113  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.019  11.202  -2.375  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.282  14.338  -2.682  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.465  12.236   0.832  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.785  14.369  -0.522  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.199  10.038  -6.080  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.183   9.593  -7.043  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.947   8.820  -6.350  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.703   7.824  -5.672  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.832   8.721  -8.129  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.658   9.514  -9.151  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.480   8.535  -9.979  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.778  10.322 -10.109  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.147   9.703  -6.170  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.259  10.474  -7.508  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.468   7.979  -7.644  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       0.049   8.185  -8.667  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.330  10.186  -8.626  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.040   9.085 -10.734  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.177   8.005  -9.331  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.823   7.815 -10.464  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       0.095   9.660 -10.641  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.207  11.069  -9.562  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.407  10.839 -10.833  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.189   9.257  -6.553  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.359   8.703  -5.866  1.00  0.00           C  
ATOM    418  C   CYS B   7      -4.614   8.699  -6.759  1.00  0.00           C  
ATOM    419  O   CYS B   7      -4.713   9.479  -7.710  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -3.564   9.504  -4.572  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -4.666   8.744  -3.350  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.327  10.053  -7.159  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.151   7.668  -5.598  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.593   9.646  -4.096  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -3.950  10.491  -4.828  1.00  0.00           H  
ATOM    426  N   GLY B   8      -5.573   7.814  -6.467  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -6.847   7.713  -7.192  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.672   7.440  -8.692  1.00  0.00           C  
ATOM    429  O   GLY B   8      -5.855   6.611  -9.097  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.434   7.199  -5.678  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.446   6.908  -6.768  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.400   8.645  -7.062  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.414   8.166  -9.527  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.346   8.064 -10.994  1.00  0.00           C  
ATOM    435  C   SER B   9      -5.953   8.370 -11.566  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.537   7.723 -12.526  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.385   8.997 -11.626  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.244  10.323 -11.132  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.039   8.862  -9.141  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.597   7.043 -11.283  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.269   8.990 -12.712  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.384   8.630 -11.382  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.931  10.880 -11.548  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.188   9.280 -10.949  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.829   9.629 -11.394  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.845   8.468 -11.207  1.00  0.00           C  
ATOM    447  O   HIS B  10      -1.983   8.255 -12.058  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.334  10.891 -10.670  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.973  12.168 -11.165  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.308  13.193 -11.848  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.287  12.515 -11.031  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.238  14.130 -12.109  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.433  13.747 -11.628  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.569   9.749 -10.139  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.855   9.850 -12.463  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.505  10.797  -9.599  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.257  10.978 -10.819  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -6.061  11.923 -10.559  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.051  15.061 -12.633  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.293  14.283 -11.706  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.002   7.676 -10.142  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.207   6.467  -9.891  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.499   5.363 -10.923  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.573   4.735 -11.439  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.499   6.017  -8.448  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.719   4.802  -7.917  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.206   4.987  -8.025  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.099   4.590  -6.451  1.00  0.00           C  
ATOM    469  H   LEU B  11      -3.748   7.900  -9.496  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.151   6.723  -9.978  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.288   6.858  -7.797  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.560   5.788  -8.363  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.001   3.914  -8.482  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.092   5.035  -9.071  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.094   5.901  -7.518  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.302   4.138  -7.567  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.886   5.485  -5.869  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.161   4.357  -6.376  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.527   3.766  -6.032  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.776   5.173 -11.272  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.213   4.213 -12.302  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.728   4.633 -13.693  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.207   3.804 -14.437  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.746   4.035 -12.278  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.236   3.054 -13.353  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.215   3.492 -10.921  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.481   5.728 -10.798  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.762   3.243 -12.083  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.223   5.000 -12.449  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -7.313   2.912 -13.261  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -6.034   3.450 -14.348  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -5.736   2.092 -13.238  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.749   2.526 -10.723  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.950   4.184 -10.123  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -7.299   3.377 -10.923  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.824   5.918 -14.042  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.323   6.432 -15.325  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.792   6.358 -15.425  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.272   5.951 -16.464  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.814   7.869 -15.563  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.294   7.908 -15.967  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.751   9.347 -16.273  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.504   9.836 -17.403  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.373   9.999 -15.399  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.292   6.562 -13.410  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.715   5.808 -16.130  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.654   8.469 -14.665  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.229   8.305 -16.373  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.433   7.284 -16.854  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.906   7.479 -15.170  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.054   6.676 -14.357  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.410   6.661 -14.377  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.996   5.253 -14.597  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.972   5.104 -15.339  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.919   7.283 -13.075  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.516   7.018 -13.519  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.751   7.287 -15.204  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.567   6.702 -12.222  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.009   7.296 -13.078  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.559   8.309 -12.988  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.388   4.210 -14.013  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.849   2.827 -14.196  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.420   2.275 -15.563  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.187   1.567 -16.213  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.453   1.950 -12.987  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -1.015   1.481 -12.903  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.290   0.204 -13.706  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.389   1.166 -11.455  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.447   4.385 -13.468  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.943   2.849 -14.201  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.095   1.070 -12.979  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.689   2.519 -12.088  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.666   2.275 -13.249  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -2.333  -0.087 -13.585  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.113   0.358 -14.767  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.650  -0.606 -13.354  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.751   0.370 -11.072  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.265   2.061 -10.845  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -2.431   0.854 -11.399  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.764   2.663 -16.050  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.226   2.353 -17.406  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.294   2.958 -18.473  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.024   2.294 -19.459  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.674   2.850 -17.558  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.074   3.206 -18.974  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.425   2.200 -19.894  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.022   4.554 -19.380  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.713   2.543 -21.230  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.310   4.901 -20.714  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.651   3.893 -21.643  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.880   4.206 -22.949  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.368   3.228 -15.465  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.220   1.272 -17.550  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.353   2.092 -17.166  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.807   3.745 -16.954  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.453   1.165 -19.579  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.731   5.314 -18.663  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.980   1.776 -21.944  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.252   5.933 -21.031  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.869   5.169 -23.095  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.196   4.183 -18.260  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.065   4.886 -19.207  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.455   4.248 -19.302  1.00  0.00           C  
ATOM    564  O   LEU B  17       2.960   4.038 -20.404  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.190   6.359 -18.786  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.002   7.246 -19.194  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.102   8.604 -18.498  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.051   7.493 -20.705  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.092   4.671 -17.419  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.624   4.827 -20.202  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.320   6.397 -17.703  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.096   6.765 -19.232  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.935   6.776 -18.894  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.025   9.105 -18.786  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.749   9.226 -18.773  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.089   8.460 -17.417  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.213   6.556 -21.235  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.879   8.162 -20.941  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.881   7.943 -21.043  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.069   3.921 -18.160  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.422   3.339 -18.118  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.435   1.862 -18.532  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.380   1.408 -19.178  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.051   3.569 -16.732  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.457   2.707 -15.620  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.554   3.312 -16.737  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.610   4.154 -17.285  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.037   3.876 -18.841  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.882   4.614 -16.464  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.380   2.785 -15.659  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.751   1.664 -15.730  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.806   3.081 -14.658  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.052   4.038 -17.379  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.931   3.395 -15.721  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.761   2.304 -17.091  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.378   1.115 -18.201  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.314  -0.336 -18.418  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.681  -0.714 -19.772  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.107  -1.674 -20.418  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.583  -0.973 -17.231  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.826  -2.760 -17.079  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.626   1.567 -17.688  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.332  -0.732 -18.414  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.944  -0.507 -16.313  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.514  -0.768 -17.308  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.699   0.070 -20.232  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.024  -0.056 -21.530  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.611   0.830 -22.638  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.903   1.160 -23.593  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.397   0.841 -19.646  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.069  -1.092 -21.867  1.00  0.00           H  
ATOM    612  HA3 GLY B  20      -0.026   0.211 -21.404  1.00  0.00           H  
ATOM    613  N   GLU B  21       2.867   1.270 -22.513  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.533   2.129 -23.504  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.734   1.391 -24.846  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.063   0.200 -24.879  1.00  0.00           O  
ATOM    617  CB  GLU B  21       4.864   2.671 -22.935  1.00  0.00           C  
ATOM    618  CG  GLU B  21       5.096   4.165 -23.214  1.00  0.00           C  
ATOM    619  CD  GLU B  21       5.246   4.482 -24.712  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       6.385   4.453 -25.235  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       4.215   4.734 -25.381  1.00  0.00           O1-
ATOM    622  H   GLU B  21       3.394   0.979 -21.704  1.00  0.00           H  
ATOM    623  HA  GLU B  21       2.875   2.980 -23.683  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       4.870   2.543 -21.852  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       5.700   2.092 -23.333  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       4.263   4.738 -22.801  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       5.998   4.478 -22.683  1.00  0.00           H  
ATOM    628  N   ARG B  22       3.518   2.104 -25.959  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.436   1.577 -27.332  1.00  0.00           C  
ATOM    630  C   ARG B  22       4.166   2.420 -28.394  1.00  0.00           C  
ATOM    631  O   ARG B  22       4.374   1.937 -29.508  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.941   1.416 -27.663  1.00  0.00           C  
ATOM    633  CG  ARG B  22       1.187   2.760 -27.757  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -0.303   2.629 -27.425  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -0.523   2.387 -25.983  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -1.542   2.796 -25.248  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -2.564   3.441 -25.733  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -1.546   2.558 -23.973  1.00  0.00           N1+
ATOM    639  H   ARG B  22       3.298   3.088 -25.836  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.897   0.588 -27.367  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       1.841   0.894 -28.612  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.488   0.788 -26.895  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       1.616   3.498 -27.080  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       1.287   3.141 -28.774  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -0.781   3.563 -27.719  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -0.732   1.814 -28.010  1.00  0.00           H  
ATOM    647  HE  ARG B  22       0.188   1.872 -25.481  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -2.609   3.628 -26.720  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -3.310   3.728 -25.118  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -0.762   2.061 -23.570  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -2.298   2.911 -23.402  1.00  0.00           H  
ATOM    652  N   GLY B  23       4.561   3.653 -28.066  1.00  0.00           N  
ATOM    653  CA  GLY B  23       5.184   4.612 -28.987  1.00  0.00           C  
ATOM    654  C   GLY B  23       4.250   5.131 -30.093  1.00  0.00           C  
ATOM    655  O   GLY B  23       3.080   4.753 -30.180  1.00  0.00           O  
ATOM    656  H   GLY B  23       4.397   3.970 -27.115  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       5.539   5.468 -28.413  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       6.052   4.148 -29.457  1.00  0.00           H  
HETATM  659  N   DHI B  24       4.782   6.010 -30.952  1.00  0.00           N  
HETATM  660  CA  DHI B  24       4.119   6.588 -32.139  1.00  0.00           C  
HETATM  661  C   DHI B  24       3.679   5.590 -33.235  1.00  0.00           C  
HETATM  662  O   DHI B  24       3.028   5.970 -34.210  1.00  0.00           O  
HETATM  663  CB  DHI B  24       3.013   7.567 -31.699  1.00  0.00           C  
HETATM  664  CG  DHI B  24       2.764   8.681 -32.687  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       1.525   9.059 -33.216  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       3.729   9.508 -33.185  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       1.779  10.096 -34.036  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       3.093  10.387 -34.034  1.00  0.00           N  
HETATM  669  H   DHI B  24       5.732   6.311 -30.784  1.00  0.00           H  
HETATM  670  HA  DHI B  24       4.890   7.183 -32.629  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       2.089   7.013 -31.531  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       3.301   8.032 -30.756  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       4.786   9.460 -32.945  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       1.031  10.627 -34.615  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       3.527  11.131 -34.571  1.00  0.00           H  
ATOM    676  N   PHE B  25       4.085   4.324 -33.118  1.00  0.00           N  
ATOM    677  CA  PHE B  25       3.956   3.295 -34.155  1.00  0.00           C  
ATOM    678  C   PHE B  25       2.512   2.795 -34.353  1.00  0.00           C  
ATOM    679  O   PHE B  25       1.726   2.708 -33.405  1.00  0.00           O  
ATOM    680  CB  PHE B  25       4.902   2.130 -33.824  1.00  0.00           C  
ATOM    681  CG  PHE B  25       6.344   2.551 -33.594  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       7.172   2.864 -34.689  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       6.849   2.663 -32.284  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       8.497   3.284 -34.475  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       8.174   3.084 -32.069  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       8.998   3.395 -33.165  1.00  0.00           C  
ATOM    687  H   PHE B  25       4.598   4.081 -32.286  1.00  0.00           H  
ATOM    688  HA  PHE B  25       4.285   3.730 -35.099  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       4.535   1.619 -32.933  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       4.877   1.412 -34.646  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       6.788   2.787 -35.698  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       6.217   2.427 -31.437  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       9.132   3.525 -35.318  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       8.560   3.167 -31.062  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      10.019   3.719 -33.001  1.00  0.00           H  
ATOM    696  N   TYR B  26       2.185   2.418 -35.593  1.00  0.00           N  
ATOM    697  CA  TYR B  26       0.884   1.864 -35.998  1.00  0.00           C  
ATOM    698  C   TYR B  26       0.912   0.325 -36.093  1.00  0.00           C  
ATOM    699  O   TYR B  26       1.979  -0.288 -36.179  1.00  0.00           O  
ATOM    700  CB  TYR B  26       0.446   2.515 -37.320  1.00  0.00           C  
ATOM    701  CG  TYR B  26       0.423   4.034 -37.287  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -0.618   4.708 -36.619  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       1.456   4.770 -37.903  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -0.628   6.116 -36.563  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       1.450   6.177 -37.846  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       0.410   6.855 -37.175  1.00  0.00           C  
ATOM    707  OH  TYR B  26       0.406   8.217 -37.133  1.00  0.00           O  
ATOM    708  H   TYR B  26       2.887   2.509 -36.312  1.00  0.00           H  
ATOM    709  HA  TYR B  26       0.139   2.127 -35.246  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       1.116   2.184 -38.116  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -0.556   2.164 -37.572  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -1.411   4.145 -36.144  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       2.259   4.256 -38.415  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -1.427   6.632 -36.048  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       2.244   6.745 -38.311  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -0.363   8.567 -36.651  1.00  0.00           H  
ATOM    717  N   THR B  27      -0.266  -0.310 -36.093  1.00  0.00           N  
ATOM    718  CA  THR B  27      -0.406  -1.782 -36.131  1.00  0.00           C  
ATOM    719  C   THR B  27      -0.039  -2.484 -37.463  1.00  0.00           C  
ATOM    720  O   THR B  27       0.446  -3.621 -37.399  1.00  0.00           O  
ATOM    721  CB  THR B  27      -1.783  -2.214 -35.581  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -1.803  -3.600 -35.318  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.977  -1.899 -36.484  1.00  0.00           C  
ATOM    724  H   THR B  27      -1.106   0.247 -36.018  1.00  0.00           H  
ATOM    725  HA  THR B  27       0.316  -2.163 -35.413  1.00  0.00           H  
ATOM    726  HB  THR B  27      -1.937  -1.698 -34.632  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -2.625  -3.796 -34.831  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.069  -0.822 -36.618  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.861  -2.384 -37.454  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -3.894  -2.259 -36.017  1.00  0.00           H  
ATOM    731  N   PRO B  28      -0.175  -1.878 -38.669  1.00  0.00           N  
ATOM    732  CA  PRO B  28       0.190  -2.534 -39.932  1.00  0.00           C  
ATOM    733  C   PRO B  28       1.695  -2.833 -40.067  1.00  0.00           C  
ATOM    734  O   PRO B  28       2.539  -2.094 -39.549  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -0.294  -1.609 -41.057  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -1.389  -0.782 -40.390  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -0.840  -0.621 -38.976  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -0.363  -3.472 -39.997  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       0.513  -0.945 -41.374  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -0.677  -2.173 -41.907  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -1.532   0.180 -40.882  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -2.320  -1.350 -40.363  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -0.106   0.184 -38.955  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -1.653  -0.405 -38.288  1.00  0.00           H  
ATOM    745  N   LYS B  29       2.030  -3.902 -40.805  1.00  0.00           N  
ATOM    746  CA  LYS B  29       3.415  -4.335 -41.091  1.00  0.00           C  
ATOM    747  C   LYS B  29       3.573  -4.948 -42.492  1.00  0.00           C  
ATOM    748  O   LYS B  29       4.506  -4.589 -43.214  1.00  0.00           O  
ATOM    749  CB  LYS B  29       3.861  -5.312 -39.985  1.00  0.00           C  
ATOM    750  CG  LYS B  29       5.354  -5.679 -40.086  1.00  0.00           C  
ATOM    751  CD  LYS B  29       5.817  -6.633 -38.974  1.00  0.00           C  
ATOM    752  CE  LYS B  29       5.767  -5.981 -37.584  1.00  0.00           C  
ATOM    753  NZ  LYS B  29       6.286  -6.896 -36.533  1.00  0.00           N1+
ATOM    754  H   LYS B  29       1.268  -4.431 -41.209  1.00  0.00           H  
ATOM    755  HA  LYS B  29       4.071  -3.463 -41.060  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       3.680  -4.841 -39.017  1.00  0.00           H  
ATOM    757  HB3 LYS B  29       3.262  -6.223 -40.038  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       5.536  -6.170 -41.043  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       5.953  -4.769 -40.048  1.00  0.00           H  
ATOM    760  HD2 LYS B  29       5.192  -7.528 -38.984  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       6.845  -6.931 -39.189  1.00  0.00           H  
ATOM    762  HE2 LYS B  29       6.362  -5.063 -37.606  1.00  0.00           H  
ATOM    763  HE3 LYS B  29       4.733  -5.705 -37.357  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29       5.743  -7.747 -36.485  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29       7.248  -7.150 -36.710  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29       6.249  -6.459 -35.621  1.00  0.00           H  
ATOM    767  N   THR B  30       2.659  -5.843 -42.878  1.00  0.00           N  
ATOM    768  CA  THR B  30       2.595  -6.502 -44.202  1.00  0.00           C  
ATOM    769  C   THR B  30       2.082  -5.579 -45.312  1.00  0.00           C  
ATOM    770  O   THR B  30       2.685  -5.581 -46.409  1.00  0.00           O  
ATOM    771  CB  THR B  30       1.744  -7.777 -44.147  1.00  0.00           C  
ATOM    772  OG1 THR B  30       0.518  -7.529 -43.486  1.00  0.00           O  
ATOM    773  CG2 THR B  30       2.465  -8.894 -43.391  1.00  0.00           C  
ATOM    774  OXT THR B  30       1.080  -4.859 -45.092  1.00  0.00           O1-
ATOM    775  H   THR B  30       1.940  -6.092 -42.217  1.00  0.00           H  
ATOM    776  HA  THR B  30       3.603  -6.796 -44.491  1.00  0.00           H  
ATOM    777  HB  THR B  30       1.546  -8.121 -45.164  1.00  0.00           H  
ATOM    778  HG1 THR B  30       0.068  -6.815 -43.973  1.00  0.00           H  
ATOM    779 HG21 THR B  30       2.662  -8.595 -42.362  1.00  0.00           H  
ATOM    780 HG22 THR B  30       1.848  -9.792 -43.392  1.00  0.00           H  
ATOM    781 HG23 THR B  30       3.410  -9.121 -43.885  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -0.139  -1.897  -0.182  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.283  -2.313  -1.539  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.661  -1.102  -2.371  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.353  -0.215  -1.876  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.426  -2.699   0.358  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.627  -1.442   0.292  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.908  -1.245  -0.240  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.147  -2.974  -1.471  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.534  -2.845  -2.028  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.184  -1.026  -3.619  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.301   0.171  -4.478  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.483   1.359  -3.893  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.063   2.453  -3.714  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.106  -0.183  -5.929  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.070   1.036  -6.856  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.524  -0.773  -6.065  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.135   0.705  -8.339  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.319  -1.821  -3.989  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.349   0.471  -4.498  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.587  -0.954  -6.264  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.638   1.812  -6.578  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.074   1.439  -6.728  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.672  -1.597  -5.370  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.278  -0.005  -5.899  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.654  -1.175  -7.070  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.343  -0.238  -8.590  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.201   0.638  -8.561  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.306   1.492  -8.948  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.730   1.113  -3.483  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.481   1.983  -2.568  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.906   1.843  -1.157  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.479   0.765  -0.737  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.996   1.708  -2.654  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.819   2.312  -1.509  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.517   2.324  -3.956  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.105   0.194  -3.665  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.320   3.018  -2.876  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.170   0.631  -2.670  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.881   2.142  -1.690  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.561   1.827  -0.568  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.640   3.386  -1.434  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.583   2.119  -4.065  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.357   3.404  -3.930  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.989   1.902  -4.810  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.836   2.975  -0.460  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.047   3.192   0.768  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.478   2.963   0.633  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.194   2.925   1.635  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.686   2.501   1.994  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.120   2.963   2.300  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.173   4.440   2.737  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.261   5.332   1.859  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.128   4.718   3.961  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -2.319   3.772  -0.853  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.099   4.263   0.953  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.693   1.422   1.834  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.079   2.700   2.877  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.755   2.805   1.427  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.517   2.332   3.099  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.998   2.936  -0.601  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.336   3.453  -0.915  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.193   4.826  -1.586  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.460   5.853  -0.964  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.145   2.444  -1.759  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.577   2.917  -2.067  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.434   3.080  -0.813  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.668   4.176  -0.324  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.930   2.003  -0.238  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.361   2.818  -1.377  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.884   3.614   0.014  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.204   1.495  -1.227  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.629   2.263  -2.702  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.054   2.180  -2.713  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.550   3.860  -2.612  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.744   1.088  -0.619  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.492   2.119   0.592  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.683   4.858  -2.821  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.642   6.069  -3.651  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.656   7.138  -3.139  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.859   8.331  -3.373  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.273   5.660  -5.081  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.507   4.731  -6.033  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.364   3.985  -3.230  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.635   6.521  -3.671  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.355   5.073  -5.042  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.051   6.565  -5.640  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.412   6.730  -2.438  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.466   7.638  -1.963  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.073   8.421  -0.686  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.709   9.421  -0.349  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.754   6.823  -1.761  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.281   7.799  -1.617  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.539   5.737  -2.314  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.655   8.373  -2.746  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.877   6.141  -2.603  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.648   6.225  -0.855  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.022   7.978   0.020  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.446   8.547   1.303  1.00  0.00           C  
ATOM     99  C   THR A   8       1.902   9.045   1.259  1.00  0.00           C  
ATOM    100  O   THR A   8       2.263   9.980   1.982  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.200   7.537   2.436  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.407   8.131   3.699  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.091   6.300   2.337  1.00  0.00           C  
ATOM    104  H   THR A   8       0.465   7.170  -0.340  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.160   9.412   1.547  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.841   7.215   2.380  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.107   7.498   4.376  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.964   5.834   1.362  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.134   6.580   2.469  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.809   5.583   3.108  1.00  0.00           H  
ATOM    111  N   SER A   9       2.720   8.481   0.365  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.123   8.843   0.121  1.00  0.00           C  
ATOM    113  C   SER A   9       4.406   8.972  -1.380  1.00  0.00           C  
ATOM    114  O   SER A   9       3.703   8.402  -2.216  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.057   7.783   0.723  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.949   7.752   2.140  1.00  0.00           O  
ATOM    117  H   SER A   9       2.364   7.720  -0.199  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.346   9.802   0.587  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.804   6.803   0.313  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.088   8.016   0.452  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.556   7.065   2.478  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.476   9.687  -1.736  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.954   9.770  -3.124  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.402   8.383  -3.609  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.092   7.659  -2.886  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.075  10.829  -3.249  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.478  12.219  -2.934  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.717  10.812  -4.645  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.431  13.410  -3.074  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.027  10.125  -1.013  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.121  10.086  -3.755  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.854  10.607  -2.519  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.621  12.394  -3.583  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.132  12.214  -1.901  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.966  11.027  -5.403  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.517  11.551  -4.691  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.178   9.844  -4.848  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.946  14.296  -2.664  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.350  13.218  -2.519  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.656  13.590  -4.125  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.034   8.031  -4.844  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.462   6.804  -5.519  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.017   7.091  -6.930  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.870   8.203  -7.453  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.309   5.786  -5.489  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.895   6.132  -6.569  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.478   8.681  -5.385  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.286   6.369  -4.954  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.707   4.808  -5.765  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.948   5.709  -4.462  1.00  0.00           H  
ATOM    151  N   SER A  12       7.683   6.102  -7.533  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.398   6.219  -8.816  1.00  0.00           C  
ATOM    153  C   SER A  12       7.840   5.273  -9.880  1.00  0.00           C  
ATOM    154  O   SER A  12       7.287   4.217  -9.566  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.899   5.948  -8.627  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.490   6.931  -7.793  1.00  0.00           O  
ATOM    157  H   SER A  12       7.763   5.220  -7.040  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.295   7.233  -9.201  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.040   4.959  -8.187  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.398   5.969  -9.597  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.406   6.654  -7.593  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.059   5.604 -11.156  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.602   4.814 -12.306  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.121   3.364 -12.300  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.418   2.448 -12.718  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.943   5.565 -13.607  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.408   5.541 -14.091  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.473   6.091 -15.515  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.344   6.388 -13.225  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.530   6.475 -11.353  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.515   4.758 -12.252  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.321   5.137 -14.388  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.627   6.600 -13.502  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.774   4.517 -14.113  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.122   7.122 -15.534  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.499   6.050 -15.882  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.846   5.488 -16.169  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.327   6.440 -13.692  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.951   7.399 -13.122  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.469   5.936 -12.245  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.314   3.142 -11.743  1.00  0.00           N  
ATOM    182  CA  TYR A  14       9.912   1.816 -11.567  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.119   0.941 -10.581  1.00  0.00           C  
ATOM    184  O   TYR A  14       8.997  -0.268 -10.777  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.356   1.998 -11.076  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.191   2.980 -11.883  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.366   2.794 -13.270  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.776   4.094 -11.247  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.125   3.715 -14.019  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.533   5.018 -11.992  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.713   4.830 -13.380  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.448   5.727 -14.094  1.00  0.00           O  
ATOM    193  H   TYR A  14       9.856   3.944 -11.463  1.00  0.00           H  
ATOM    194  HA  TYR A  14       9.929   1.304 -12.530  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.321   2.344 -10.042  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      11.856   1.027 -11.085  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      11.911   1.944 -13.765  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.647   4.244 -10.182  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.255   3.571 -15.081  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.980   5.874 -11.507  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.505   5.492 -15.035  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.528   1.541  -9.541  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.650   0.839  -8.599  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.306   0.516  -9.263  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.803  -0.595  -9.120  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.426   1.682  -7.334  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.723   2.068  -6.616  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.384   2.884  -5.380  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.361   4.106  -5.405  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.036   2.247  -4.284  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.593   2.548  -9.467  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.123  -0.103  -8.312  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.882   2.591  -7.595  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.810   1.121  -6.628  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.267   1.168  -6.327  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.358   2.668  -7.269  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.038   1.239  -4.254  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.750   2.794  -3.492  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.769   1.445 -10.066  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.570   1.203 -10.873  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.751   0.018 -11.844  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.873  -0.839 -11.928  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.136   2.491 -11.588  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.819   3.700 -10.685  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.360   4.875 -11.549  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.723   3.413  -9.658  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.214   2.355 -10.116  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.766   0.927 -10.211  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.929   2.771 -12.265  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.257   2.261 -12.184  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.720   4.002 -10.154  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.421   4.629 -12.041  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.219   5.756 -10.923  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.113   5.099 -12.303  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.074   2.683  -8.932  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.476   4.330  -9.123  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.829   3.039 -10.156  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.916  -0.111 -12.490  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.263  -1.293 -13.300  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.339  -2.593 -12.476  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.915  -3.645 -12.959  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.594  -1.077 -14.038  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.485  -0.077 -15.193  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.825   0.025 -15.946  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.722   0.785 -15.508  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.000  -0.669 -16.978  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.581   0.654 -12.432  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.484  -1.444 -14.048  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.355  -0.739 -13.335  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.917  -2.032 -14.454  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.696  -0.407 -15.877  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.197   0.901 -14.806  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.807  -2.543 -11.222  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.802  -3.706 -10.322  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.376  -4.149  -9.937  1.00  0.00           C  
ATOM    256  O   ASN A  18       5.145  -5.347  -9.759  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.655  -3.427  -9.069  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.134  -3.704  -9.281  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.639  -4.770  -8.958  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.879  -2.770  -9.822  1.00  0.00           N  
ATOM    261  H   ASN A  18       7.120  -1.650 -10.863  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.248  -4.552 -10.849  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.521  -2.404  -8.728  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.320  -4.081  -8.263  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.469  -1.894 -10.131  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.865  -2.940  -9.926  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.407  -3.228  -9.859  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.991  -3.569  -9.654  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.320  -4.120 -10.929  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.435  -4.973 -10.833  1.00  0.00           O  
ATOM    271  CB  TYR A  19       2.222  -2.358  -9.111  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.776  -1.736  -7.838  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.979  -2.512  -6.678  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.041  -0.355  -7.802  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.464  -1.905  -5.501  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.555   0.249  -6.643  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.775  -0.528  -5.488  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.262   0.047  -4.357  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.663  -2.251  -9.943  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.934  -4.358  -8.903  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.180  -1.598  -9.892  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.195  -2.668  -8.910  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.752  -3.570  -6.684  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.835   0.253  -8.667  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.599  -2.484  -4.600  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.756   1.311  -6.642  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.445   0.991  -4.480  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.756  -3.689 -12.120  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.316  -4.256 -13.404  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.856  -5.682 -13.647  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.178  -6.506 -14.268  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.767  -3.338 -14.547  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.071  -1.668 -14.535  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.419  -2.922 -12.137  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.225  -4.305 -13.416  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.853  -3.257 -14.517  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       2.499  -3.805 -15.496  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.067  -5.987 -13.165  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.727  -7.286 -13.326  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.976  -8.427 -12.606  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.695  -8.362 -11.401  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.189  -7.153 -12.859  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.986  -8.423 -13.106  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       7.130  -9.276 -12.242  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.497  -8.611 -14.302  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.593  -5.246 -12.717  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.731  -7.539 -14.388  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.669  -6.329 -13.389  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.214  -6.930 -11.792  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.391  -7.911 -15.021  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.023  -9.456 -14.472  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.754  11.167 -17.048  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.384  11.051 -15.637  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.120  12.080 -14.759  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.300  12.370 -14.981  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.688   9.627 -15.149  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.117   9.272 -13.787  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.830   8.710 -13.688  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.889   9.455 -12.622  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.322   8.323 -12.434  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.373   9.084 -11.367  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.090   8.515 -11.271  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.655  11.581 -17.266  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.310  11.221 -15.546  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.294   8.914 -15.876  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.771   9.496 -15.114  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.236   8.553 -14.578  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       8.882   9.878 -12.689  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.342   7.870 -12.369  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.967   9.232 -10.476  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.696   8.224 -10.306  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.442  12.571 -13.718  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.039  13.294 -12.582  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.436  12.781 -11.273  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.228  12.527 -11.198  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.895  14.831 -12.690  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.726  15.393 -13.849  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.449  15.319 -12.855  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.481  12.276 -13.607  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.106  13.071 -12.548  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.289  15.266 -11.771  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.328  15.050 -14.804  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.701  16.483 -13.825  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.762  15.066 -13.753  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       5.856  15.031 -11.990  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       6.435  16.407 -12.928  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.004  14.900 -13.759  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.266  12.616 -10.238  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.811  12.123  -8.934  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.733  13.015  -8.305  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.802  14.247  -8.347  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.974  11.992  -7.946  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.860  10.787  -8.208  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.992  10.905  -8.657  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.378   9.596  -7.938  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.248  12.806 -10.371  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.367  11.136  -9.085  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.570  12.903  -7.949  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.543  11.894  -6.949  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.433   9.465  -7.601  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.983   8.786  -8.033  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.757  12.354  -7.687  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.605  12.924  -7.010  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.898  11.808  -6.223  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.085  10.615  -6.478  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.660  13.580  -8.042  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.090  12.618  -9.098  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.632  13.356 -10.353  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.511  13.837 -10.458  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.484  13.488 -11.348  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.815  11.348  -7.632  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.945  13.686  -6.306  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.828  14.053  -7.518  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.205  14.375  -8.551  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.837  11.878  -9.389  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.240  12.093  -8.671  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.422  13.101 -11.273  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.185  13.979 -12.175  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.059  12.209  -5.280  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.017  11.354  -4.694  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.943  11.048  -5.755  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.561  11.937  -6.522  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.394  12.047  -3.474  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.374  12.464  -2.398  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.478  11.894  -1.125  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.260  13.498  -2.489  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.421  12.603  -0.480  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.898  13.578  -1.271  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.038  13.198  -5.098  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.460  10.411  -4.366  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.858  12.938  -3.805  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.663  11.371  -3.032  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.434  14.124  -3.358  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       3.759  12.417   0.532  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.612  14.250  -1.005  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.448   9.809  -5.810  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.518   9.329  -6.811  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.613   8.487  -6.148  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.325   7.570  -5.382  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.202   8.504  -7.896  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.117   9.307  -8.827  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.037   8.360  -9.598  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.317  10.135  -9.834  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.736   9.155  -5.088  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -1.006  10.181  -7.285  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.795   7.732  -7.408  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.548   8.005  -8.508  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.734   9.969  -8.228  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.690   7.837  -8.899  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.444   7.630 -10.145  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.656   8.926 -10.293  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.290  10.874  -9.314  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.997  10.660 -10.503  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.328   9.485 -10.427  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.873   8.778  -6.463  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.026   8.069  -5.893  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.240   8.062  -6.837  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.352   8.915  -7.721  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.361   8.681  -4.527  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.216   7.538  -3.409  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.043   9.519  -7.131  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.739   7.031  -5.726  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.430   8.976  -4.043  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -4.962   9.582  -4.663  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.141   7.089  -6.670  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.340   6.934  -7.503  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.015   6.801  -8.996  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.068   6.110  -9.384  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.995   6.418  -5.929  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.890   6.045  -7.194  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.986   7.799  -7.353  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.777   7.501  -9.838  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.592   7.519 -11.297  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.209   8.019 -11.738  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.672   7.506 -12.719  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.690   8.368 -11.952  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.744   9.665 -11.372  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.506   8.087  -9.458  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.699   6.501 -11.669  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.497   8.447 -13.023  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.652   7.873 -11.808  1.00  0.00           H  
ATOM    443  HG  SER B   9      -9.457  10.169 -11.814  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.575   8.937 -10.996  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.218   9.421 -11.302  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.162   8.318 -11.157  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.237   8.241 -11.966  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.870  10.618 -10.402  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.807  11.797 -10.534  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.336  12.532  -9.467  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.271  12.328 -11.703  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.112  13.482 -10.020  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -6.090  13.383 -11.360  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.060   9.323 -10.197  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.186   9.751 -12.342  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.862  10.292  -9.363  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.860  10.956 -10.638  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.045  11.980 -12.703  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.675  14.224  -9.464  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.598  13.986 -11.999  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.325   7.427 -10.173  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.470   6.247  -9.983  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.616   5.266 -11.160  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.626   4.811 -11.735  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.845   5.576  -8.642  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.657   5.047  -7.825  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.177   4.312  -6.586  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.751   4.103  -8.603  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.129   7.536  -9.569  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.432   6.578  -9.952  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -3.361   6.299  -8.016  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.545   4.760  -8.828  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.062   5.897  -7.507  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.784   4.984  -5.982  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.777   3.453  -6.884  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -1.341   3.969  -5.980  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.283   4.625  -9.437  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.043   3.743  -7.951  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.337   3.265  -8.978  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.865   4.995 -11.551  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.207   4.120 -12.686  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.647   4.671 -14.002  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.022   3.926 -14.751  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.730   3.894 -12.783  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.113   3.003 -13.974  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.265   3.211 -11.517  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.613   5.402 -11.002  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.741   3.149 -12.522  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.233   4.854 -12.898  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.861   3.497 -14.912  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.585   2.051 -13.915  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.187   2.819 -13.969  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.071   3.829 -10.643  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -7.342   3.068 -11.601  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.782   2.243 -11.383  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.789   5.971 -14.271  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.222   6.615 -15.467  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.686   6.554 -15.486  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.098   6.238 -16.521  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.686   8.077 -15.564  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.145   8.202 -16.021  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.556   9.682 -16.154  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.746  10.368 -15.121  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.697  10.173 -17.303  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.330   6.541 -13.628  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.569   6.090 -16.359  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.554   8.568 -14.599  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.062   8.592 -16.297  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.254   7.695 -16.983  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.803   7.697 -15.312  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.022   6.795 -14.351  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.439   6.782 -14.269  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.049   5.394 -14.546  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.094   5.301 -15.197  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.844   7.300 -12.888  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.545   7.057 -13.521  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.835   7.468 -15.018  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.931   7.324 -12.814  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.456   8.308 -12.741  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.445   6.642 -12.115  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.391   4.310 -14.108  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.866   2.944 -14.357  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.458   2.463 -15.758  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.246   1.818 -16.443  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.480   2.009 -13.192  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.994   1.579 -13.068  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.348   0.368 -13.939  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.296   1.183 -11.624  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.497   4.444 -13.640  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.958   2.977 -14.349  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.097   1.113 -13.256  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.769   2.520 -12.272  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.636   2.413 -13.329  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -2.397   0.110 -13.795  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.199   0.585 -14.993  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.729  -0.486 -13.663  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -2.340   0.884 -11.528  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.651   0.359 -11.316  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -1.122   2.039 -10.973  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.719   2.865 -16.246  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.150   2.640 -17.629  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.168   3.259 -18.640  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.141   2.636 -19.658  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.564   3.217 -17.779  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.986   3.552 -19.191  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.539   2.567 -20.027  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.818   4.870 -19.657  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.938   2.902 -21.335  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.212   5.209 -20.965  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.782   4.225 -21.807  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.187   4.557 -23.062  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.344   3.384 -15.640  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.191   1.568 -17.827  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.280   2.519 -17.342  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.626   4.141 -17.212  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.665   1.557 -19.660  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.386   5.614 -18.994  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.369   2.147 -21.975  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.096   6.221 -21.325  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.600   3.797 -23.511  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.385   4.439 -18.341  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.353   5.124 -19.200  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.706   4.403 -19.251  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.256   4.201 -20.335  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.540   6.563 -18.698  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.427   7.539 -19.129  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.569   8.854 -18.362  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.478   7.858 -20.626  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.094   4.898 -17.485  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.968   5.146 -20.217  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.608   6.539 -17.610  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.495   6.930 -19.072  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.547   7.111 -18.903  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.536   9.311 -18.574  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.227   9.539 -18.654  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.486   8.663 -17.293  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.297   8.584 -20.872  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       1.452   8.271 -20.889  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       0.297   6.959 -21.212  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.246   4.001 -18.096  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.573   3.362 -18.027  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.551   1.895 -18.486  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.539   1.411 -19.043  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.181   3.559 -16.626  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.557   2.688 -15.541  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.683   3.288 -16.613  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.762   4.220 -17.234  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.225   3.891 -18.723  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.018   4.602 -16.344  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.917   1.664 -15.618  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.817   3.091 -14.562  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.484   2.698 -15.656  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.885   2.282 -16.972  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       7.193   4.014 -17.244  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.050   3.358 -15.592  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.424   1.195 -18.314  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.288  -0.232 -18.609  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.611  -0.537 -19.962  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.831  -1.608 -20.531  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.510  -0.859 -17.452  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.291  -0.677 -15.824  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.657   1.624 -17.810  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.276  -0.694 -18.629  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       1.508  -0.431 -17.412  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.398  -1.909 -17.669  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.773   0.372 -20.471  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.031   0.249 -21.737  1.00  0.00           C  
ATOM    608  C   GLY B  20      -0.233  -0.627 -21.692  1.00  0.00           C  
ATOM    609  O   GLY B  20      -1.079  -0.511 -22.580  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.597   1.208 -19.927  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       0.731   1.244 -22.062  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       1.695  -0.164 -22.497  1.00  0.00           H  
ATOM    613  N   GLU B  21      -0.393  -1.454 -20.651  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -1.467  -2.452 -20.474  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.569  -3.490 -21.629  1.00  0.00           C  
ATOM    616  O   GLU B  21      -0.762  -3.505 -22.563  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -2.793  -1.720 -20.165  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -3.669  -2.464 -19.146  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -5.033  -1.772 -18.959  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -5.103  -0.729 -18.265  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -6.049  -2.286 -19.488  1.00  0.00           O  
ATOM    622  H   GLU B  21       0.345  -1.457 -19.966  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -1.209  -3.028 -19.584  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -2.575  -0.735 -19.746  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -3.343  -1.574 -21.092  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -3.825  -3.493 -19.470  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -3.142  -2.503 -18.190  1.00  0.00           H  
ATOM    628  N   ARG B  22      -2.548  -4.407 -21.555  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -2.804  -5.463 -22.562  1.00  0.00           C  
ATOM    630  C   ARG B  22      -3.524  -4.976 -23.831  1.00  0.00           C  
ATOM    631  O   ARG B  22      -3.518  -5.670 -24.848  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -3.557  -6.631 -21.898  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -4.971  -6.282 -21.422  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -5.612  -7.519 -20.792  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -6.959  -7.191 -20.312  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -7.824  -8.001 -19.726  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -7.552  -9.257 -19.502  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -8.990  -7.561 -19.351  1.00  0.00           N1+
ATOM    639  H   ARG B  22      -3.144  -4.384 -20.740  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -1.840  -5.850 -22.902  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -3.643  -7.452 -22.609  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -2.988  -6.983 -21.038  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -4.928  -5.483 -20.681  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -5.579  -5.958 -22.268  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -5.668  -8.311 -21.541  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -4.994  -7.853 -19.956  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -7.240  -6.236 -20.449  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -6.658  -9.622 -19.783  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -8.224  -9.856 -19.055  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -9.240  -6.598 -19.504  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -9.647  -8.180 -18.906  1.00  0.00           H  
ATOM    652  N   GLY B  23      -4.152  -3.803 -23.766  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -4.932  -3.178 -24.840  1.00  0.00           C  
ATOM    654  C   GLY B  23      -5.374  -1.754 -24.481  1.00  0.00           C  
ATOM    655  O   GLY B  23      -5.084  -1.263 -23.386  1.00  0.00           O  
ATOM    656  H   GLY B  23      -4.100  -3.304 -22.890  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -4.336  -3.135 -25.750  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -5.821  -3.777 -25.041  1.00  0.00           H  
HETATM  659  N   DHI B  24      -6.070  -1.077 -25.401  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -6.519   0.316 -25.204  1.00  0.00           C  
HETATM  661  C   DHI B  24      -5.345   1.307 -25.201  1.00  0.00           C  
HETATM  662  O   DHI B  24      -5.309   2.221 -24.375  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -7.551   0.693 -26.277  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -8.826  -0.109 -26.185  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -9.863   0.115 -25.273  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -9.148  -1.182 -26.964  1.00  0.00           C  
HETATM  667  CE1 DHI B  24     -10.787  -0.830 -25.527  1.00  0.00           C  
HETATM  668  NE2 DHI B  24     -10.383  -1.621 -26.536  1.00  0.00           N  
HETATM  669  H   DHI B  24      -6.302  -1.542 -26.267  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -7.009   0.397 -24.233  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -7.805   1.747 -26.161  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -7.113   0.563 -27.268  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -8.542  -1.602 -27.757  1.00  0.00           H  
HETATM  674  HE1 DHI B  24     -11.726  -0.940 -24.994  1.00  0.00           H  
HETATM  675  HE2 DHI B  24     -10.909  -2.405 -26.912  1.00  0.00           H  
ATOM    676  N   PHE B  25      -4.365   1.086 -26.083  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -3.069   1.775 -26.114  1.00  0.00           C  
ATOM    678  C   PHE B  25      -3.169   3.308 -26.260  1.00  0.00           C  
ATOM    679  O   PHE B  25      -4.190   3.845 -26.701  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -2.203   1.160 -27.226  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -2.070  -0.353 -27.147  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -1.362  -0.945 -26.083  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -2.675  -1.173 -28.121  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -1.256  -2.344 -25.994  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -2.567  -2.573 -28.032  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -1.856  -3.159 -26.970  1.00  0.00           C  
ATOM    687  H   PHE B  25      -4.486   0.312 -26.719  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -2.573   1.578 -25.162  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -2.629   1.433 -28.193  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.203   1.593 -27.176  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -0.899  -0.324 -25.329  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -3.223  -0.730 -28.942  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -0.713  -2.793 -25.173  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -3.030  -3.201 -28.783  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -1.776  -4.236 -26.900  1.00  0.00           H  
ATOM    696  N   TYR B  26      -2.087   3.993 -25.870  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -2.006   5.420 -25.521  1.00  0.00           C  
ATOM    698  C   TYR B  26      -2.938   6.361 -26.311  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.755   6.599 -27.507  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -0.546   5.882 -25.655  1.00  0.00           C  
ATOM    701  CG  TYR B  26       0.474   4.987 -24.971  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       0.374   4.723 -23.590  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       1.513   4.400 -25.722  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       1.315   3.885 -22.962  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       2.459   3.568 -25.094  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       2.369   3.315 -23.709  1.00  0.00           C  
ATOM    707  OH  TYR B  26       3.303   2.533 -23.101  1.00  0.00           O  
ATOM    708  H   TYR B  26      -1.282   3.444 -25.605  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -2.268   5.512 -24.468  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -0.296   5.950 -26.715  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -0.459   6.885 -25.234  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -0.428   5.160 -23.008  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       1.592   4.594 -26.786  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       1.230   3.673 -21.908  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       3.264   3.125 -25.664  1.00  0.00           H  
ATOM    716  HH  TYR B  26       3.192   2.527 -22.137  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.915   6.936 -25.604  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.876   7.929 -26.121  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.412   9.403 -26.144  1.00  0.00           C  
ATOM    720  O   THR B  27      -4.996  10.165 -26.923  1.00  0.00           O  
ATOM    721  CB  THR B  27      -6.219   7.831 -25.378  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -6.032   8.018 -23.990  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -6.893   6.471 -25.577  1.00  0.00           C  
ATOM    724  H   THR B  27      -4.028   6.660 -24.637  1.00  0.00           H  
ATOM    725  HA  THR B  27      -5.076   7.676 -27.160  1.00  0.00           H  
ATOM    726  HB  THR B  27      -6.891   8.603 -25.755  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -6.912   8.029 -23.573  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -7.021   6.279 -26.643  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -6.288   5.676 -25.141  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -7.875   6.475 -25.103  1.00  0.00           H  
ATOM    731  N   PRO B  28      -3.398   9.866 -25.371  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -2.902  11.246 -25.458  1.00  0.00           C  
ATOM    733  C   PRO B  28      -2.316  11.625 -26.830  1.00  0.00           C  
ATOM    734  O   PRO B  28      -1.831  10.768 -27.573  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -1.854  11.393 -24.348  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -2.290  10.354 -23.320  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -2.801   9.224 -24.208  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -3.736  11.915 -25.234  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -0.864  11.131 -24.727  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -1.848  12.398 -23.927  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -1.460  10.032 -22.689  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.108  10.750 -22.716  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -1.967   8.600 -24.528  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.529   8.629 -23.658  1.00  0.00           H  
ATOM    745  N   LYS B  29      -2.318  12.935 -27.126  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -1.801  13.624 -28.335  1.00  0.00           C  
ATOM    747  C   LYS B  29      -2.466  13.268 -29.681  1.00  0.00           C  
ATOM    748  O   LYS B  29      -2.700  14.179 -30.480  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -0.263  13.498 -28.372  1.00  0.00           C  
ATOM    750  CG  LYS B  29       0.453  14.320 -29.460  1.00  0.00           C  
ATOM    751  CD  LYS B  29       0.269  15.841 -29.307  1.00  0.00           C  
ATOM    752  CE  LYS B  29       1.017  16.635 -30.389  1.00  0.00           C  
ATOM    753  NZ  LYS B  29       2.494  16.572 -30.228  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -2.731  13.534 -26.423  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -2.028  14.680 -28.190  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       0.140  13.796 -27.402  1.00  0.00           H  
ATOM    757  HB3 LYS B  29       0.001  12.451 -28.529  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       1.515  14.086 -29.402  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       0.099  14.012 -30.444  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -0.790  16.084 -29.397  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       0.608  16.157 -28.319  1.00  0.00           H  
ATOM    762  HE2 LYS B  29       0.726  16.252 -31.372  1.00  0.00           H  
ATOM    763  HE3 LYS B  29       0.690  17.678 -30.333  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29       2.958  17.129 -30.935  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29       2.781  16.928 -29.327  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29       2.838  15.626 -30.317  1.00  0.00           H  
ATOM    767  N   THR B  30      -2.798  11.998 -29.934  1.00  0.00           N  
ATOM    768  CA  THR B  30      -3.362  11.487 -31.205  1.00  0.00           C  
ATOM    769  C   THR B  30      -4.483  10.472 -30.957  1.00  0.00           C  
ATOM    770  O   THR B  30      -4.203   9.361 -30.455  1.00  0.00           O  
ATOM    771  CB  THR B  30      -2.266  10.873 -32.089  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -1.215  11.802 -32.275  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -2.779  10.483 -33.479  1.00  0.00           C  
ATOM    774  OXT THR B  30      -5.652  10.802 -31.261  1.00  0.00           O1-
ATOM    775  H   THR B  30      -2.566  11.319 -29.218  1.00  0.00           H  
ATOM    776  HA  THR B  30      -3.808  12.314 -31.757  1.00  0.00           H  
ATOM    777  HB  THR B  30      -1.857   9.987 -31.602  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -1.597  12.606 -32.667  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -3.234  11.345 -33.970  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -1.950  10.118 -34.086  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -3.519   9.688 -33.394  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      -0.978  -3.415  -0.780  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.343  -3.037  -2.164  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.781  -1.679  -2.562  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.115  -1.014  -1.770  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.325  -4.337  -0.567  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.024  -3.410  -0.668  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.381  -2.764  -0.118  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.951  -3.784  -2.856  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.428  -3.007  -2.257  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.050  -1.249  -3.799  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.513  -0.009  -4.395  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.012   1.282  -3.721  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.224   2.203  -3.499  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.783  -0.002  -5.922  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.156   1.245  -6.582  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.277  -0.122  -6.281  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.300   1.290  -8.107  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.578  -1.861  -4.406  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.570  -0.020  -4.263  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.287  -0.878  -6.337  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.614   2.143  -6.177  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.900   1.281  -6.329  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.808   0.796  -6.034  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.379  -0.308  -7.351  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.737  -0.964  -5.767  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.020   0.331  -8.541  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.330   1.521  -8.375  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.348   2.067  -8.510  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.303   1.374  -3.382  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.925   2.641  -2.948  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.318   3.170  -1.646  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.850   4.301  -1.592  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.463   2.522  -2.910  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.005   1.467  -1.934  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.115   3.867  -2.585  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.900   0.581  -3.574  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.695   3.390  -3.707  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.790   2.235  -3.910  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.082   1.369  -2.072  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.549   0.496  -2.125  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.818   1.763  -0.901  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.772   4.619  -3.296  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.199   3.780  -2.663  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.853   4.177  -1.572  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.196   2.326  -0.626  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.564   2.638   0.666  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.034   2.831   0.591  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.587   3.195   1.589  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.933   1.531   1.670  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.225   0.214   1.327  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.786  -0.994   2.099  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.889  -0.945   3.349  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      -2.097  -2.021   1.446  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.583   1.404  -0.744  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.984   3.576   1.035  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.648   1.844   2.675  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.014   1.380   1.650  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.335   0.041   0.255  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.158   0.318   1.534  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.581   2.588  -0.574  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.012   2.787  -0.830  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.285   4.069  -1.639  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.291   4.731  -1.386  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.590   1.530  -1.509  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.635   0.339  -0.531  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.093  -0.981  -1.155  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.248  -1.145  -2.358  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.329  -1.997  -0.349  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.011   2.268  -1.347  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.537   2.910   0.117  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.986   1.273  -2.378  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.607   1.741  -1.844  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.310   0.588   0.289  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.646   0.177  -0.106  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.225  -1.893   0.649  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.652  -2.861  -0.757  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.382   4.467  -2.548  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.526   5.674  -3.374  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.665   6.883  -2.948  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.999   8.007  -3.326  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.291   5.318  -4.846  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.477   4.152  -5.578  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.624   3.830  -2.769  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.555   6.024  -3.301  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.285   4.909  -4.953  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.337   6.240  -5.426  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.400   6.712  -2.151  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.213   7.858  -1.691  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.614   8.596  -0.476  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.914   9.774  -0.265  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.654   7.417  -1.389  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.796   7.439  -2.789  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.691   5.768  -1.896  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.261   8.592  -2.495  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.654   6.423  -0.955  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.073   8.094  -0.644  1.00  0.00           H  
ATOM     97  N   THR A   8       0.218   7.919   0.325  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.820   8.453   1.568  1.00  0.00           C  
ATOM     99  C   THR A   8       2.342   8.667   1.481  1.00  0.00           C  
ATOM    100  O   THR A   8       2.923   9.335   2.341  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.417   7.564   2.756  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.680   8.186   3.998  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.102   6.202   2.731  1.00  0.00           C  
ATOM    104  H   THR A   8       0.381   6.948   0.100  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.391   9.428   1.773  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.659   7.395   2.693  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.625   8.424   4.015  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.177   6.314   2.871  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.694   5.574   3.523  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.911   5.722   1.774  1.00  0.00           H  
ATOM    111  N   SER A   9       2.979   8.132   0.435  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.411   8.258   0.129  1.00  0.00           C  
ATOM    113  C   SER A   9       4.624   8.433  -1.381  1.00  0.00           C  
ATOM    114  O   SER A   9       3.777   8.053  -2.190  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.190   7.025   0.613  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.136   6.902   2.027  1.00  0.00           O  
ATOM    117  H   SER A   9       2.419   7.649  -0.251  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.816   9.137   0.627  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.776   6.128   0.153  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.234   7.119   0.306  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.654   6.114   2.288  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.768   8.997  -1.774  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.105   9.253  -3.184  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.281   7.946  -3.974  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.920   7.003  -3.502  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.345  10.177  -3.269  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.921  11.584  -2.794  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.951  10.233  -4.678  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.967  12.694  -2.921  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.437   9.269  -1.069  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.264   9.782  -3.636  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.116   9.796  -2.596  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.044  11.897  -3.360  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.646  11.519  -1.741  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.218  10.620  -5.384  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.837  10.866  -4.672  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.282   9.245  -5.000  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.602  13.580  -2.400  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.907  12.375  -2.470  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.115  12.945  -3.972  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.765   7.933  -5.208  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.997   6.894  -6.211  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.609   7.477  -7.501  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.472   8.665  -7.813  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.694   6.115  -6.458  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.312   4.933  -5.132  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.259   8.753  -5.524  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.729   6.183  -5.823  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.868   6.820  -6.563  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.779   5.555  -7.389  1.00  0.00           H  
ATOM    151  N   SER A  12       7.283   6.605  -8.252  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.956   6.887  -9.529  1.00  0.00           C  
ATOM    153  C   SER A  12       7.671   5.758 -10.520  1.00  0.00           C  
ATOM    154  O   SER A  12       7.355   4.640 -10.106  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.473   7.025  -9.327  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.772   8.075  -8.422  1.00  0.00           O  
ATOM    157  H   SER A  12       7.320   5.646  -7.935  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.581   7.817  -9.950  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.877   6.087  -8.941  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.948   7.238 -10.287  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.737   8.098  -8.283  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.828   6.000 -11.825  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.523   5.013 -12.869  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.281   3.682 -12.689  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.720   2.614 -12.917  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.719   5.644 -14.261  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.163   5.860 -14.756  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.120   6.281 -16.224  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.922   6.937 -13.978  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.117   6.921 -12.121  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.463   4.779 -12.788  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.217   4.995 -14.975  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.190   6.596 -14.287  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.715   4.925 -14.689  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.134   6.409 -16.604  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.625   5.508 -16.812  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.571   7.216 -16.329  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.864   7.157 -14.480  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.330   7.849 -13.924  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.155   6.587 -12.976  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.511   3.742 -12.170  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.352   2.580 -11.859  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.770   1.675 -10.756  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.013   0.468 -10.749  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.739   3.089 -11.439  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.370   4.093 -12.390  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.589   3.753 -13.739  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.720   5.377 -11.924  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.158   4.690 -14.623  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.290   6.317 -12.805  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.512   5.977 -14.157  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.063   6.891 -15.003  1.00  0.00           O  
ATOM    193  H   TYR A  14       9.908   4.657 -12.019  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.458   1.977 -12.762  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.643   3.553 -10.455  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.411   2.236 -11.339  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.317   2.769 -14.101  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.555   5.646 -10.888  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.324   4.427 -15.659  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.556   7.303 -12.452  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.173   6.542 -15.904  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.974   2.245  -9.841  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.213   1.510  -8.823  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.853   1.056  -9.363  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.405  -0.044  -9.044  1.00  0.00           O  
ATOM    206  CB  GLN A  15       8.024   2.380  -7.568  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.335   2.873  -6.934  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.228   1.728  -6.459  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      11.218   1.370  -7.085  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.913   1.098  -5.346  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.795   3.238  -9.927  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.753   0.604  -8.543  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.415   3.248  -7.821  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.476   1.800  -6.823  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.885   3.490  -7.646  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.085   3.503  -6.080  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.108   1.383  -4.807  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      10.511   0.350  -5.033  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.216   1.855 -10.227  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.941   1.498 -10.854  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.051   0.285 -11.800  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.088  -0.473 -11.943  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.333   2.730 -11.542  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.950   3.887 -10.598  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.426   5.054 -11.430  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.866   3.515  -9.584  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.618   2.763 -10.429  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.273   1.197 -10.060  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.049   3.099 -12.272  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.441   2.415 -12.080  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.827   4.225 -10.053  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.222   5.902 -10.779  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.172   5.350 -12.167  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.511   4.759 -11.939  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.252   2.781  -8.881  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.570   4.398  -9.018  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.994   3.110 -10.096  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.237   0.019 -12.358  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.547  -1.236 -13.063  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.348  -2.497 -12.195  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.021  -3.553 -12.737  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.992  -1.217 -13.594  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.152  -0.343 -14.842  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.585  -0.441 -15.403  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.462   0.362 -14.999  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.846  -1.323 -16.257  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.961   0.725 -12.286  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.876  -1.330 -13.917  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.667  -0.870 -12.810  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.278  -2.234 -13.863  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.435  -0.672 -15.599  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.918   0.690 -14.594  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.473  -2.412 -10.864  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.285  -3.564  -9.968  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.808  -3.995  -9.874  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.519  -5.180  -9.690  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.852  -3.238  -8.573  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.339  -2.912  -8.558  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.116  -3.314  -9.414  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.797  -2.195  -7.555  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.692  -1.514 -10.451  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.839  -4.415 -10.372  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.293  -2.409  -8.142  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.701  -4.099  -7.922  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.168  -1.867  -6.839  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.781  -1.983  -7.531  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.869  -3.056 -10.041  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.427  -3.347 -10.108  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.986  -3.789 -11.518  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.034  -4.560 -11.656  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.625  -2.131  -9.619  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.113  -1.547  -8.302  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.995  -2.265  -7.096  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.696  -0.269  -8.297  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.476  -1.707  -5.892  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.214   0.277  -7.109  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.106  -0.440  -5.901  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.585   0.119  -4.759  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.173  -2.096 -10.145  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.209  -4.173  -9.429  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.665  -1.359 -10.389  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.580  -2.417  -9.506  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.520  -3.238  -7.090  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.714   0.301  -9.211  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.356  -2.240  -4.960  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.659   1.260  -7.100  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.447  -0.449  -3.977  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.704  -3.354 -12.562  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.542  -3.830 -13.942  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.039  -5.282 -14.130  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.388  -6.073 -14.814  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.308  -2.866 -14.861  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.431  -3.338 -16.607  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.431  -2.676 -12.375  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.486  -3.798 -14.214  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.858  -1.875 -14.793  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.328  -2.791 -14.490  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.178  -5.636 -13.518  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.861  -6.927 -13.661  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.207  -7.540 -12.288  1.00  0.00           C  
ATOM    301  O   ASN A  21       6.201  -7.170 -11.647  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.101  -6.716 -14.556  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.833  -8.003 -14.916  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.472  -9.106 -14.528  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.903  -7.899 -15.671  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.678  -4.914 -13.009  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.198  -7.640 -14.157  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       5.801  -6.229 -15.481  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.802  -6.051 -14.050  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.206  -6.998 -16.005  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.387  -8.743 -15.933  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.168  11.796 -17.111  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.640  11.515 -15.774  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.396  12.305 -14.688  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.604  12.536 -14.810  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.725  10.001 -15.506  1.00  0.00           C  
ATOM    318  CG  PHE B   1       6.741   9.465 -14.478  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.014   9.562 -13.098  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.552   8.843 -14.905  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.089   9.073 -12.157  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       4.643   8.325 -13.965  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.909   8.446 -12.591  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.114  12.161 -17.175  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.592  11.813 -15.756  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.547   9.469 -16.442  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.739   9.759 -15.186  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.928  10.023 -12.754  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.337   8.748 -15.961  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.278   9.190 -11.099  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       3.739   7.838 -14.304  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.204   8.062 -11.867  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.707  12.671 -13.602  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.305  13.232 -12.373  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.714  12.570 -11.125  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.513  12.285 -11.070  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.182  14.770 -12.286  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.000  15.464 -13.382  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.738  15.288 -12.361  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.723  12.436 -13.565  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.370  12.999 -12.370  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.598  15.084 -11.328  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.032  15.117 -13.347  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.580  15.246 -14.364  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.989  16.542 -13.223  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       6.736  16.377 -12.297  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       6.272  14.989 -13.299  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.160  14.900 -11.525  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.552  12.328 -10.114  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.136  11.768  -8.825  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.055  12.607  -8.132  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.122  13.839  -8.111  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.331  11.603  -7.876  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.184  12.854  -7.718  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.985  13.196  -8.578  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.052  13.580  -6.629  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.528  12.568 -10.234  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.717  10.776  -9.008  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.921  11.327  -6.904  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.965  10.792  -8.226  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.385  13.327  -5.919  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.617  14.411  -6.541  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.084  11.917  -7.535  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.955  12.489  -6.815  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.197  11.390  -6.057  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.229  10.208  -6.403  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.022  13.236  -7.795  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.420  12.358  -8.906  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.969  13.185 -10.106  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.872  13.728 -10.151  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.798  13.327 -11.118  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.134  10.907  -7.527  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.335  13.208  -6.087  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.206  13.695  -7.235  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.584  14.048  -8.254  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.146  11.620  -9.250  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.562  11.828  -8.504  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.718  12.893 -11.089  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.502  13.875 -11.908  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.479  11.799  -5.021  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.357  11.040  -4.450  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.237  10.897  -5.500  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.968  11.840  -6.249  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.827  11.745  -3.191  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.863  12.053  -2.134  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.962  11.440  -0.880  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.820  13.024  -2.222  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.973  12.058  -0.246  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.498  13.019  -1.023  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.611  12.758  -4.752  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.698  10.041  -4.168  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.357  12.685  -3.485  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.054  11.118  -2.748  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.017  13.659  -3.079  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.326  11.816   0.749  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.266  13.629  -0.760  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.581   9.736  -5.568  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.403   9.381  -6.603  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.620   8.665  -6.004  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.470   7.724  -5.226  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.264   8.474  -7.657  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.244   9.173  -8.609  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.044   8.126  -9.383  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.519  10.062  -9.622  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.792   9.032  -4.867  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.766  10.286  -7.091  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.800   7.685  -7.132  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.513   8.006  -8.259  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.936   9.770  -8.027  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       1.370   7.487  -9.952  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.738   8.623 -10.059  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.617   7.514  -8.687  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       0.003  10.872  -9.110  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.242  10.499 -10.311  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.198   9.473 -10.193  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.821   9.072  -6.428  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.103   8.514  -5.994  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.110   8.374  -7.150  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.005   9.068  -8.163  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.690   9.427  -4.910  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.844   9.411  -3.309  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.865   9.829  -7.093  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.950   7.518  -5.578  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -4.709  10.453  -5.283  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.720   9.129  -4.742  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.108   7.499  -6.981  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.289   7.403  -7.851  1.00  0.00           C  
ATOM    428  C   GLY B   8      -6.967   7.259  -9.343  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.118   6.457  -9.739  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.112   6.940  -6.138  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.890   6.543  -7.554  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.899   8.295  -7.706  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.626   8.064 -10.177  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.413   8.097 -11.632  1.00  0.00           C  
ATOM    435  C   SER B   9      -5.967   8.422 -12.029  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.457   7.834 -12.981  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.371   9.108 -12.273  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.264  10.379 -11.646  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.283   8.729  -9.794  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.648   7.113 -12.039  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.147   9.197 -13.337  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -9.394   8.741 -12.165  1.00  0.00           H  
ATOM    443  HG  SER B   9      -8.903  10.984 -12.072  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.262   9.276 -11.276  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.853   9.613 -11.536  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.922   8.424 -11.273  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.001   8.184 -12.049  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.436  10.841 -10.709  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.969  12.146 -11.251  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.194  13.164 -11.819  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.280  12.527 -11.281  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.056  14.132 -12.176  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.315  13.775 -11.865  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.716   9.684 -10.469  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.741   9.871 -12.591  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.764  10.726  -9.677  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.348  10.900 -10.693  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -6.123  11.949 -10.927  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -3.779  15.068 -12.650  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.142  14.336 -12.040  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.191   7.640 -10.224  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.452   6.413  -9.898  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.663   5.317 -10.955  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.700   4.678 -11.382  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.901   5.964  -8.496  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.199   4.736  -7.893  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.697   4.963  -7.734  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.803   4.438  -6.520  1.00  0.00           C  
ATOM    469  H   LEU B  11      -3.980   7.896  -9.642  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.388   6.647  -9.878  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.745   6.797  -7.819  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.968   5.753  -8.532  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.362   3.874  -8.540  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.528   5.823  -7.092  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.235   4.092  -7.279  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.230   5.123  -8.706  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.358   3.534  -6.109  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.619   5.268  -5.838  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.877   4.279  -6.615  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.904   5.146 -11.423  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.249   4.202 -12.502  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.611   4.623 -13.825  1.00  0.00           C  
ATOM    483  O   VAL B  12      -2.971   3.803 -14.480  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.779   4.055 -12.642  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.183   3.175 -13.833  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.373   3.413 -11.384  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.649   5.694 -11.003  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.844   3.222 -12.249  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.224   5.042 -12.776  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.895   3.649 -14.772  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.702   2.199 -13.760  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.265   3.041 -13.845  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.133   4.009 -10.506  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -7.459   3.361 -11.475  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.972   2.408 -11.251  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.714   5.895 -14.212  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.119   6.398 -15.459  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.586   6.327 -15.444  1.00  0.00           C  
ATOM    499  O   GLU B  13      -0.987   5.937 -16.445  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.593   7.831 -15.754  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.024   7.852 -16.310  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.492   9.289 -16.616  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -4.982   9.903 -17.586  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -6.393   9.811 -15.914  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.254   6.537 -13.640  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.449   5.767 -16.287  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.529   8.438 -14.851  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -2.932   8.266 -16.505  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.055   7.259 -17.227  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.702   7.377 -15.596  1.00  0.00           H  
ATOM    511  N   ALA B  14      -0.933   6.624 -14.315  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.526   6.586 -14.220  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.107   5.172 -14.406  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.151   5.017 -15.047  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.938   7.172 -12.870  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.459   6.942 -13.504  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.943   7.217 -15.007  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.599   8.206 -12.795  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.500   6.584 -12.064  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       2.023   7.149 -12.787  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.427   4.135 -13.897  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.876   2.747 -14.052  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.480   2.198 -15.429  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.260   1.493 -16.057  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.442   1.889 -12.843  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -1.014   1.380 -12.808  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.223   0.091 -13.613  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.425   1.068 -11.370  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.467   4.314 -13.456  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.969   2.755 -14.026  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.105   1.026 -12.782  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.625   2.483 -11.947  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.677   2.151 -13.183  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -2.259  -0.236 -13.517  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.024   0.251 -14.669  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.565  -0.694 -13.241  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.353   1.975 -10.771  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -2.456   0.719 -11.343  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.772   0.302 -10.951  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.683   2.589 -15.955  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.123   2.272 -17.317  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.158   2.820 -18.384  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.132   2.125 -19.362  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.546   2.833 -17.468  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.027   3.071 -18.881  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.789   4.323 -19.478  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.735   2.074 -19.575  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.230   4.572 -20.791  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.195   2.327 -20.881  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.929   3.569 -21.502  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.341   3.803 -22.778  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.304   3.151 -15.383  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.155   1.190 -17.449  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.243   2.171 -16.952  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.592   3.796 -16.967  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.261   5.086 -18.916  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.934   1.121 -19.101  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.039   5.526 -21.261  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -4.757   1.574 -21.412  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.739   3.007 -23.182  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.404   4.015 -18.169  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.351   4.653 -19.091  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.696   3.916 -19.128  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.210   3.637 -20.212  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.553   6.126 -18.689  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.427   7.074 -19.147  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.587   8.432 -18.464  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.442   7.303 -20.661  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.141   4.520 -17.330  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.943   4.608 -20.101  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.654   6.178 -17.604  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.493   6.476 -19.117  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.541   6.662 -18.874  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -0.217   9.099 -18.775  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.531   8.305 -17.383  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       1.548   8.876 -18.726  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       1.410   7.698 -20.974  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.247   6.369 -21.187  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.339   8.014 -20.933  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.246   3.555 -17.963  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.515   2.805 -17.884  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.357   1.331 -18.291  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.285   0.738 -18.844  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.156   2.990 -16.496  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.489   2.184 -15.387  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.633   2.615 -16.495  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.793   3.849 -17.102  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.200   3.253 -18.605  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.070   4.046 -16.233  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.445   2.451 -15.363  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.594   1.112 -15.556  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.940   2.440 -14.431  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.174   3.237 -17.207  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       7.034   2.776 -15.496  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.750   1.565 -16.752  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.168   0.750 -18.090  1.00  0.00           N  
ATOM    597  CA  CYS B  19       2.829  -0.613 -18.527  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.523  -0.710 -20.030  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.636  -1.783 -20.630  1.00  0.00           O  
ATOM    600  CB  CYS B  19       1.676  -1.136 -17.661  1.00  0.00           C  
ATOM    601  SG  CYS B  19       1.609  -2.929 -17.421  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.466   1.279 -17.581  1.00  0.00           H  
ATOM    603  HA  CYS B  19       3.694  -1.243 -18.359  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       1.790  -0.711 -16.671  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       0.726  -0.786 -18.066  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.168   0.417 -20.650  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.961   0.530 -22.093  1.00  0.00           C  
ATOM    608  C   GLY B  20       0.670  -0.132 -22.580  1.00  0.00           C  
ATOM    609  O   GLY B  20       0.608  -0.575 -23.726  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.003   1.237 -20.077  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.914   1.588 -22.348  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       2.807   0.081 -22.615  1.00  0.00           H  
ATOM    613  N   GLU B  21      -0.336  -0.235 -21.701  1.00  0.00           N  
ATOM    614  CA  GLU B  21      -1.681  -0.826 -21.904  1.00  0.00           C  
ATOM    615  C   GLU B  21      -1.728  -2.350 -22.141  1.00  0.00           C  
ATOM    616  O   GLU B  21      -2.619  -3.034 -21.626  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -2.433  -0.030 -22.999  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -3.859  -0.518 -23.296  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -4.505   0.319 -24.418  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -5.113   1.376 -24.120  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      -4.409  -0.083 -25.606  1.00  0.00           O  
ATOM    622  H   GLU B  21      -0.127   0.126 -20.776  1.00  0.00           H  
ATOM    623  HA  GLU B  21      -2.227  -0.676 -20.980  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -2.476   1.017 -22.697  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -1.872  -0.075 -23.931  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -3.830  -1.562 -23.611  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -4.459  -0.466 -22.386  1.00  0.00           H  
ATOM    628  N   ARG B  22      -0.786  -2.878 -22.921  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -0.839  -4.209 -23.567  1.00  0.00           C  
ATOM    630  C   ARG B  22       0.292  -5.142 -23.128  1.00  0.00           C  
ATOM    631  O   ARG B  22       0.109  -6.362 -23.099  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -0.842  -4.015 -25.095  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -1.977  -3.095 -25.549  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -1.947  -2.839 -27.050  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -2.940  -1.798 -27.332  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -3.291  -1.251 -28.473  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -2.810  -1.634 -29.622  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -4.154  -0.282 -28.436  1.00  0.00           N1+
ATOM    639  H   ARG B  22      -0.126  -2.197 -23.277  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -1.768  -4.710 -23.287  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       0.114  -3.592 -25.411  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -0.986  -4.972 -25.591  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -2.937  -3.534 -25.271  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -1.877  -2.127 -25.061  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -0.948  -2.493 -27.323  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -2.182  -3.762 -27.584  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -3.398  -1.400 -26.519  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -2.141  -2.385 -29.646  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -3.105  -1.188 -30.475  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -4.475   0.011 -27.512  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -4.461   0.185 -29.271  1.00  0.00           H  
ATOM    652  N   GLY B  23       1.437  -4.572 -22.752  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.495  -5.259 -21.998  1.00  0.00           C  
ATOM    654  C   GLY B  23       2.091  -5.575 -20.548  1.00  0.00           C  
ATOM    655  O   GLY B  23       1.018  -5.180 -20.082  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.501  -3.571 -22.860  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.753  -6.195 -22.497  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       3.386  -4.633 -21.976  1.00  0.00           H  
HETATM  659  N   DHI B  24       2.957  -6.294 -19.828  1.00  0.00           N  
HETATM  660  CA  DHI B  24       2.744  -6.674 -18.422  1.00  0.00           C  
HETATM  661  C   DHI B  24       1.818  -7.892 -18.268  1.00  0.00           C  
HETATM  662  O   DHI B  24       0.651  -7.741 -17.897  1.00  0.00           O  
HETATM  663  CB  DHI B  24       4.086  -6.827 -17.685  1.00  0.00           C  
HETATM  664  CG  DHI B  24       5.162  -7.602 -18.411  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       5.333  -8.989 -18.389  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       6.149  -7.049 -19.172  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       6.426  -9.238 -19.130  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       6.931  -8.092 -19.619  1.00  0.00           N  
HETATM  669  H   DHI B  24       3.811  -6.599 -20.276  1.00  0.00           H  
HETATM  670  HA  DHI B  24       2.220  -5.857 -17.922  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       4.481  -5.831 -17.494  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       3.906  -7.300 -16.719  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       6.293  -5.993 -19.365  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       6.841 -10.223 -19.312  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       7.758  -8.021 -20.203  1.00  0.00           H  
ATOM    676  N   PHE B  25       2.319  -9.093 -18.563  1.00  0.00           N  
ATOM    677  CA  PHE B  25       1.620 -10.362 -18.328  1.00  0.00           C  
ATOM    678  C   PHE B  25       1.428 -10.662 -16.824  1.00  0.00           C  
ATOM    679  O   PHE B  25       1.999  -9.992 -15.956  1.00  0.00           O  
ATOM    680  CB  PHE B  25       2.370 -11.491 -19.054  1.00  0.00           C  
ATOM    681  CG  PHE B  25       2.439 -11.309 -20.562  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       1.291 -11.524 -21.350  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       3.640 -10.909 -21.178  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       1.345 -11.337 -22.744  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       3.694 -10.720 -22.572  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       2.546 -10.933 -23.354  1.00  0.00           C  
ATOM    687  H   PHE B  25       3.295  -9.139 -18.827  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.623 -10.291 -18.766  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       3.379 -11.566 -18.648  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       1.868 -12.439 -18.855  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       0.364 -11.831 -20.886  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       4.526 -10.744 -20.582  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       0.460 -11.501 -23.346  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       4.619 -10.411 -23.041  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       2.586 -10.787 -24.426  1.00  0.00           H  
ATOM    696  N   TYR B  26       0.596 -11.662 -16.513  1.00  0.00           N  
ATOM    697  CA  TYR B  26       0.140 -11.980 -15.152  1.00  0.00           C  
ATOM    698  C   TYR B  26       1.284 -12.205 -14.145  1.00  0.00           C  
ATOM    699  O   TYR B  26       2.284 -12.860 -14.450  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -0.774 -13.215 -15.187  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -1.942 -13.105 -16.150  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -3.041 -12.284 -15.831  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -1.921 -13.810 -17.370  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -4.117 -12.165 -16.732  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.996 -13.693 -18.273  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.099 -12.869 -17.956  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -5.145 -12.749 -18.821  1.00  0.00           O  
ATOM    708  H   TYR B  26       0.170 -12.174 -17.270  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -0.456 -11.135 -14.800  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -0.175 -14.089 -15.451  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -1.169 -13.387 -14.184  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -3.057 -11.743 -14.893  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.078 -14.447 -17.614  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -4.964 -11.535 -16.493  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.979 -14.235 -19.209  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.019 -13.279 -19.626  1.00  0.00           H  
ATOM    717  N   THR B  27       1.098 -11.699 -12.921  1.00  0.00           N  
ATOM    718  CA  THR B  27       2.043 -11.821 -11.794  1.00  0.00           C  
ATOM    719  C   THR B  27       1.373 -12.584 -10.638  1.00  0.00           C  
ATOM    720  O   THR B  27       0.497 -12.017  -9.973  1.00  0.00           O  
ATOM    721  CB  THR B  27       2.521 -10.431 -11.330  1.00  0.00           C  
ATOM    722  OG1 THR B  27       3.097  -9.721 -12.409  1.00  0.00           O  
ATOM    723  CG2 THR B  27       3.600 -10.511 -10.248  1.00  0.00           C  
ATOM    724  H   THR B  27       0.236 -11.200 -12.744  1.00  0.00           H  
ATOM    725  HA  THR B  27       2.934 -12.359 -12.113  1.00  0.00           H  
ATOM    726  HB  THR B  27       1.673  -9.860 -10.949  1.00  0.00           H  
ATOM    727  HG1 THR B  27       2.441  -9.701 -13.127  1.00  0.00           H  
ATOM    728 HG21 THR B  27       3.195 -10.974  -9.348  1.00  0.00           H  
ATOM    729 HG22 THR B  27       4.447 -11.095 -10.606  1.00  0.00           H  
ATOM    730 HG23 THR B  27       3.937  -9.505  -9.995  1.00  0.00           H  
ATOM    731  N   PRO B  28       1.739 -13.857 -10.382  1.00  0.00           N  
ATOM    732  CA  PRO B  28       1.191 -14.653  -9.280  1.00  0.00           C  
ATOM    733  C   PRO B  28       1.411 -14.033  -7.888  1.00  0.00           C  
ATOM    734  O   PRO B  28       2.418 -13.361  -7.641  1.00  0.00           O  
ATOM    735  CB  PRO B  28       1.853 -16.031  -9.391  1.00  0.00           C  
ATOM    736  CG  PRO B  28       2.168 -16.144 -10.880  1.00  0.00           C  
ATOM    737  CD  PRO B  28       2.542 -14.709 -11.251  1.00  0.00           C  
ATOM    738  HA  PRO B  28       0.120 -14.769  -9.449  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       2.786 -16.050  -8.824  1.00  0.00           H  
ATOM    740  HB3 PRO B  28       1.188 -16.829  -9.058  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       2.988 -16.837 -11.072  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       1.272 -16.443 -11.426  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       3.601 -14.537 -11.056  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       2.315 -14.536 -12.305  1.00  0.00           H  
ATOM    745  N   LYS B  29       0.469 -14.288  -6.971  1.00  0.00           N  
ATOM    746  CA  LYS B  29       0.459 -13.800  -5.580  1.00  0.00           C  
ATOM    747  C   LYS B  29      -0.247 -14.779  -4.629  1.00  0.00           C  
ATOM    748  O   LYS B  29      -0.950 -15.694  -5.070  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -0.183 -12.396  -5.520  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -1.665 -12.367  -5.945  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -2.288 -10.965  -5.843  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -2.353 -10.388  -4.419  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -3.264 -11.155  -3.529  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -0.301 -14.883  -7.243  1.00  0.00           H  
ATOM    755  HA  LYS B  29       1.491 -13.713  -5.231  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -0.093 -12.021  -4.500  1.00  0.00           H  
ATOM    757  HB3 LYS B  29       0.381 -11.723  -6.168  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -1.742 -12.694  -6.983  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -2.242 -13.057  -5.332  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -1.707 -10.282  -6.466  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -3.298 -11.001  -6.256  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -1.345 -10.362  -3.995  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -2.703  -9.355  -4.490  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -3.352 -10.706  -2.628  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -4.189 -11.236  -3.924  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -2.919 -12.100  -3.345  1.00  0.00           H  
ATOM    767  N   THR B  30      -0.069 -14.559  -3.326  1.00  0.00           N  
ATOM    768  CA  THR B  30      -0.799 -15.232  -2.228  1.00  0.00           C  
ATOM    769  C   THR B  30      -2.261 -14.786  -2.115  1.00  0.00           C  
ATOM    770  O   THR B  30      -3.077 -15.578  -1.590  1.00  0.00           O  
ATOM    771  CB  THR B  30      -0.086 -15.031  -0.884  1.00  0.00           C  
ATOM    772  OG1 THR B  30       0.240 -13.667  -0.696  1.00  0.00           O  
ATOM    773  CG2 THR B  30       1.211 -15.844  -0.821  1.00  0.00           C  
ATOM    774  OXT THR B  30      -2.605 -13.669  -2.571  1.00  0.00           O1-
ATOM    775  H   THR B  30       0.511 -13.777  -3.067  1.00  0.00           H  
ATOM    776  HA  THR B  30      -0.823 -16.301  -2.431  1.00  0.00           H  
ATOM    777  HB  THR B  30      -0.740 -15.363  -0.077  1.00  0.00           H  
ATOM    778  HG1 THR B  30       0.587 -13.566   0.209  1.00  0.00           H  
ATOM    779 HG21 THR B  30       0.987 -16.901  -0.966  1.00  0.00           H  
ATOM    780 HG22 THR B  30       1.906 -15.516  -1.594  1.00  0.00           H  
ATOM    781 HG23 THR B  30       1.676 -15.718   0.158  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      -1.052  -3.554  -2.009  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.046  -3.071  -3.409  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.393  -1.701  -3.537  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.285  -1.244  -2.618  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.109  -3.617  -1.658  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.570  -2.917  -1.422  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.480  -4.465  -1.956  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.495  -3.774  -4.034  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.070  -3.005  -3.775  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.586  -1.037  -4.682  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.010   0.290  -4.994  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.751   1.456  -4.313  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.136   2.451  -3.916  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.054   0.458  -6.526  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.910   1.685  -6.899  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.333   0.464  -7.195  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.031   1.918  -8.407  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.116  -1.497  -5.409  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.015   0.308  -4.620  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.568  -0.415  -6.913  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.494   2.579  -6.447  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.910   1.555  -6.489  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.917  -0.396  -6.872  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.871   1.381  -6.963  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.216   0.386  -8.275  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.297   0.995  -8.916  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.081   2.279  -8.798  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.799   2.668  -8.588  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.069   1.319  -4.142  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.899   2.226  -3.326  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.351   2.297  -1.901  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.878   1.306  -1.349  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.386   1.813  -3.362  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.262   2.488  -2.297  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.962   2.213  -4.722  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.503   0.504  -4.549  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.818   3.226  -3.753  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.466   0.732  -3.240  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.961   2.167  -1.299  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.186   3.573  -2.370  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.303   2.196  -2.439  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.905   3.299  -4.824  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.398   1.743  -5.526  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.003   1.898  -4.793  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.368   3.512  -1.347  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.710   3.910  -0.087  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.225   3.488   0.057  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.302   3.413   1.168  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.593   3.635   1.148  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.792   2.154   1.479  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.497   1.978   2.838  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.751   2.047   2.891  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.810   1.758   3.866  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -2.860   4.227  -1.867  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.650   4.998  -0.128  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.142   4.128   2.011  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.570   4.092   0.987  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.397   1.700   0.694  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.818   1.659   1.491  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.481   3.267  -1.061  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.950   3.225  -1.131  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.479   4.422  -1.930  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.234   5.225  -1.383  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.445   1.871  -1.678  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.096   0.679  -0.768  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.828   0.687   0.575  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.860   0.052   0.753  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.341   1.392   1.577  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.029   3.185  -1.933  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.366   3.347  -0.131  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.017   1.693  -2.664  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.529   1.905  -1.804  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.020   0.648  -0.596  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.372  -0.236  -1.292  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.517   1.975   1.447  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.836   1.382   2.455  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.002   4.623  -3.166  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.330   5.822  -3.955  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.382   7.021  -3.699  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.632   8.125  -4.188  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.470   5.460  -5.438  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.449   6.670  -6.380  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.384   3.928  -3.570  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.322   6.147  -3.646  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.966   4.492  -5.517  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.480   5.371  -5.883  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.309   6.832  -2.911  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.594   7.923  -2.506  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.201   8.568  -1.157  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.513   9.735  -0.912  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.036   7.390  -2.525  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.342   8.614  -2.219  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.100   5.893  -2.597  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.540   8.718  -3.251  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.223   6.939  -3.500  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.132   6.609  -1.773  1.00  0.00           H  
ATOM     97  N   THR A   8       0.514   7.837  -0.288  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.018   8.342   1.010  1.00  0.00           C  
ATOM     99  C   THR A   8       2.458   8.883   0.933  1.00  0.00           C  
ATOM    100  O   THR A   8       2.817   9.812   1.661  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.849   7.271   2.102  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.953   7.852   3.384  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.871   6.142   2.008  1.00  0.00           C  
ATOM    104  H   THR A   8       0.745   6.890  -0.549  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.394   9.173   1.323  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.150   6.842   2.006  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.723   7.166   4.038  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.868   6.520   2.230  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.618   5.360   2.724  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.861   5.720   1.006  1.00  0.00           H  
ATOM    111  N   SER A   9       3.261   8.342   0.010  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.661   8.704  -0.254  1.00  0.00           C  
ATOM    113  C   SER A   9       4.940   8.732  -1.761  1.00  0.00           C  
ATOM    114  O   SER A   9       4.205   8.139  -2.550  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.609   7.693   0.410  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.503   7.738   1.826  1.00  0.00           O  
ATOM    117  H   SER A   9       2.883   7.608  -0.570  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.872   9.694   0.149  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.371   6.687   0.055  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.638   7.924   0.126  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.130   7.092   2.202  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.029   9.381  -2.176  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.487   9.381  -3.576  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.960   7.976  -3.988  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.619   7.286  -3.205  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.589  10.450  -3.774  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.990  11.849  -3.507  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.204  10.383  -5.180  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.937  13.039  -3.696  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.608   9.839  -1.487  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.643   9.645  -4.215  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.388  10.271  -3.051  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.126  11.995  -4.154  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.655  11.883  -2.472  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.687   9.421  -5.345  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.427  10.537  -5.930  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.977  11.142  -5.282  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.861  12.870  -3.143  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.154  13.186  -4.755  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.453  13.939  -3.315  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.674   7.575  -5.232  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.251   6.388  -5.870  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.951   6.722  -7.202  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.554   7.648  -7.915  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.186   5.291  -6.029  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.896   5.558  -7.284  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.119   8.184  -5.819  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.020   5.983  -5.212  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.708   4.372  -6.301  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.708   5.115  -5.065  1.00  0.00           H  
ATOM    151  N   SER A  12       8.983   5.946  -7.544  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.668   5.982  -8.849  1.00  0.00           C  
ATOM    153  C   SER A  12       9.098   4.925  -9.799  1.00  0.00           C  
ATOM    154  O   SER A  12       8.613   3.884  -9.350  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.176   5.753  -8.678  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.758   6.753  -7.856  1.00  0.00           O  
ATOM    157  H   SER A  12       9.280   5.233  -6.885  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.529   6.959  -9.310  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.341   4.771  -8.230  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.657   5.774  -9.657  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.688   6.506  -7.684  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.218   5.121 -11.116  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.738   4.161 -12.127  1.00  0.00           C  
ATOM    164  C   LEU A  13       9.332   2.749 -11.977  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.641   1.762 -12.213  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.934   4.710 -13.551  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.365   4.797 -14.118  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.284   5.161 -15.600  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.222   5.861 -13.430  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.634   5.984 -11.438  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.663   4.052 -11.987  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.377   4.041 -14.206  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.467   5.693 -13.614  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.860   3.830 -14.030  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.703   4.405 -16.128  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.804   6.130 -15.721  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.285   5.193 -16.029  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.696   6.815 -13.423  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.460   5.555 -12.414  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      12.163   5.977 -13.967  1.00  0.00           H  
ATOM    181  N   TYR A  14      10.566   2.647 -11.480  1.00  0.00           N  
ATOM    182  CA  TYR A  14      11.248   1.383 -11.165  1.00  0.00           C  
ATOM    183  C   TYR A  14      10.535   0.546 -10.081  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.733  -0.667  -9.994  1.00  0.00           O  
ATOM    185  CB  TYR A  14      12.676   1.723 -10.716  1.00  0.00           C  
ATOM    186  CG  TYR A  14      13.417   2.677 -11.641  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.628   2.335 -12.990  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.855   3.927 -11.157  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.281   3.235 -13.856  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.508   4.829 -12.019  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.725   4.485 -13.371  1.00  0.00           C  
ATOM    192  OH  TYR A  14      15.357   5.363 -14.199  1.00  0.00           O  
ATOM    193  H   TYR A  14      11.085   3.501 -11.345  1.00  0.00           H  
ATOM    194  HA  TYR A  14      11.298   0.779 -12.071  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      12.623   2.169  -9.721  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.244   0.798 -10.630  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.279   1.382 -13.368  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.689   4.197 -10.122  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.439   2.970 -14.893  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.848   5.788 -11.654  1.00  0.00           H  
ATOM    201  HH  TYR A  14      15.453   5.015 -15.103  1.00  0.00           H  
ATOM    202  N   GLN A  15       9.692   1.194  -9.272  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.784   0.588  -8.291  1.00  0.00           C  
ATOM    204  C   GLN A  15       7.363   0.469  -8.849  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.694  -0.542  -8.651  1.00  0.00           O  
ATOM    206  CB  GLN A  15       8.743   1.456  -7.016  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.098   1.929  -6.474  1.00  0.00           C  
ATOM    208  CD  GLN A  15       9.862   2.840  -5.279  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.807   4.057  -5.396  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       9.633   2.288  -4.107  1.00  0.00           N  
ATOM    211  H   GLN A  15       9.618   2.195  -9.405  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.105  -0.423  -8.042  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       8.146   2.347  -7.223  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.234   0.908  -6.220  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.699   1.072  -6.178  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.640   2.494  -7.233  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.655   1.284  -4.000  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.377   2.887  -3.343  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.892   1.502  -9.551  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.491   1.652  -9.931  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.113   0.800 -11.168  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.976   0.344 -11.274  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.180   3.167  -9.950  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.491   3.738 -11.188  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.974   3.589 -11.122  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.777   5.237 -11.310  1.00  0.00           C  
ATOM    227  H   LEU A  16       7.492   2.309  -9.677  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.908   1.255  -9.108  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.561   3.390  -9.082  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       6.106   3.723  -9.809  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.893   3.231 -12.061  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.584   4.128 -10.259  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.530   4.011 -12.020  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.705   2.539 -11.041  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.276   5.646 -12.187  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.424   5.762 -10.422  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.848   5.408 -11.419  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.068   0.472 -12.045  1.00  0.00           N  
ATOM    239  CA  GLU A  17       5.877  -0.510 -13.130  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.717  -1.957 -12.620  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.075  -2.769 -13.289  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.047  -0.456 -14.129  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.010   0.776 -15.041  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.161   0.724 -16.063  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.058  -0.040 -17.052  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.183   1.429 -15.882  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.989   0.889 -11.940  1.00  0.00           H  
ATOM    248  HA  GLU A  17       4.964  -0.257 -13.673  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       7.994  -0.493 -13.590  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       6.995  -1.340 -14.767  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.055   0.791 -15.572  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.074   1.684 -14.438  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.237  -2.295 -11.429  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.138  -3.651 -10.860  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.677  -4.075 -10.632  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.326  -5.247 -10.789  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.918  -3.718  -9.534  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.421  -3.517  -9.683  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.005  -3.640 -10.752  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.104  -3.216  -8.603  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.733  -1.587 -10.902  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.577  -4.363 -11.563  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.520  -2.979  -8.844  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.753  -4.687  -9.065  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.638  -3.120  -7.715  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.089  -3.022  -8.709  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.814  -3.106 -10.314  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.367  -3.300 -10.157  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.622  -3.566 -11.479  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.525  -4.129 -11.456  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.790  -2.071  -9.453  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.402  -1.819  -8.089  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.116  -2.671  -7.006  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.228  -0.700  -7.901  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.645  -2.388  -5.731  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.757  -0.410  -6.630  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.465  -1.253  -5.538  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.959  -0.957  -4.304  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.203  -2.186 -10.137  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.202  -4.168  -9.517  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.941  -1.199 -10.090  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.715  -2.190  -9.331  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.477  -3.533  -7.148  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.418  -0.043  -8.734  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.413  -3.030  -4.898  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.360   0.472  -6.481  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.698  -1.613  -3.636  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.209  -3.210 -12.627  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.710  -3.605 -13.947  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.136  -5.044 -14.292  1.00  0.00           C  
ATOM    291  O   CYS A  20       1.301  -5.864 -14.674  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.222  -2.612 -14.996  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.591  -2.885 -16.673  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.118  -2.766 -12.581  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.620  -3.564 -13.949  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.951  -1.600 -14.689  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.308  -2.671 -15.034  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.428  -5.363 -14.129  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.998  -6.694 -14.372  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.185  -6.981 -13.432  1.00  0.00           C  
ATOM    301  O   ASN A  21       6.186  -6.251 -13.422  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.390  -6.796 -15.860  1.00  0.00           C  
ATOM    303  CG  ASN A  21       4.870  -8.190 -16.231  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.052  -8.496 -16.199  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       3.975  -9.089 -16.574  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.059  -4.633 -13.815  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.241  -7.451 -14.157  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       3.528  -6.546 -16.480  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.183  -6.081 -16.083  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       2.991  -8.861 -16.588  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       4.287 -10.035 -16.731  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.144   9.632 -17.391  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.651   9.846 -16.030  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.530  10.831 -15.238  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.751  10.878 -15.420  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.571   8.492 -15.306  1.00  0.00           C  
ATOM    318  CG  PHE B   1       6.941   8.527 -13.924  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.543   8.635 -13.788  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.748   8.436 -12.772  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.957   8.656 -12.509  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.159   8.443 -11.495  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.765   8.559 -11.362  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.121   9.843 -17.575  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.645  10.262 -16.095  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       6.994   7.804 -15.922  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.581   8.090 -15.216  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       4.916   8.698 -14.667  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       8.822   8.358 -12.865  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       3.884   8.735 -12.408  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.779   8.358 -10.614  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.315   8.562 -10.378  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.910  11.577 -14.318  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.581  12.379 -13.279  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.912  12.134 -11.926  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.681  12.093 -11.830  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.632  13.887 -13.613  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.559  14.162 -14.802  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.263  14.515 -13.918  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.909  11.465 -14.222  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.611  12.037 -13.187  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.052  14.405 -12.750  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.666  15.237 -14.947  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.545  13.737 -14.607  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.152  13.720 -15.712  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       6.606  14.418 -13.055  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.388  15.576 -14.132  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.804  14.031 -14.781  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.719  11.949 -10.876  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.218  11.545  -9.560  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.247  12.559  -8.942  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.436  13.776  -9.014  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.357  11.291  -8.566  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.111   9.986  -8.787  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.143   9.414  -9.867  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.751   9.477  -7.760  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.715  11.948 -11.030  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.670  10.610  -9.686  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      10.054  12.128  -8.569  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.895  11.261  -7.579  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.748   9.943  -6.869  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.181   8.562  -7.873  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.230  12.006  -8.286  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.169  12.677  -7.552  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.394  11.608  -6.759  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.584  10.402  -6.942  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.259  13.449  -8.535  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.556  12.576  -9.589  1.00  0.00           C  
ATOM    369  CD  GLN B   4       3.203  13.369 -10.844  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       2.153  13.992 -10.950  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       4.067  13.395 -11.839  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.198  10.999  -8.220  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.610  13.384  -6.846  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.501  13.994  -7.973  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.865  14.196  -9.049  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.194  11.743  -9.884  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.642  12.175  -9.157  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.946  12.888 -11.769  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.832  13.921 -12.664  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.503  12.058  -5.887  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.442  11.236  -5.286  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.282  11.045  -6.282  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.814  12.026  -6.868  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.917  11.903  -4.005  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.948  12.250  -2.954  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.032  11.685  -1.678  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.867  13.257  -3.048  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.996  12.366  -1.034  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.506  13.320  -1.830  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.490  13.052  -5.745  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.843  10.255  -5.023  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.400  12.825  -4.274  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.180  11.239  -3.557  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.047  13.885  -3.912  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.317  12.181  -0.016  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       5.235  13.976  -1.563  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.791   9.814  -6.460  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.374   9.470  -7.287  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.450   8.748  -6.456  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.128   7.905  -5.621  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.058   8.562  -8.451  1.00  0.00           C  
ATOM    402  CG  LEU B   6       0.860   9.139  -9.621  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       0.291  10.447 -10.171  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       2.350   9.282  -9.326  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.231   9.046  -5.969  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.828  10.374  -7.691  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.635   7.734  -8.045  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.853   8.150  -8.883  1.00  0.00           H  
ATOM    409  HG  LEU B   6       0.778   8.396 -10.400  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       0.399  11.247  -9.441  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       0.823  10.722 -11.080  1.00  0.00           H  
ATOM    412 HD13 LEU B   6      -0.765  10.313 -10.410  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.510   9.995  -8.525  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       2.760   8.317  -9.027  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.870   9.619 -10.221  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.729   9.027  -6.721  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.866   8.533  -5.937  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.062   8.140  -6.826  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.231   8.677  -7.923  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.280   9.642  -4.962  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.104  10.061  -3.642  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.945   9.662  -7.476  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.574   7.652  -5.363  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -4.469  10.547  -5.541  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -5.222   9.361  -4.500  1.00  0.00           H  
ATOM    426  N   GLY B   8      -5.921   7.234  -6.342  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.220   6.908  -6.954  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.148   6.518  -8.437  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.288   5.741  -8.853  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.716   6.814  -5.446  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.676   6.079  -6.412  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.878   7.771  -6.849  1.00  0.00           H  
ATOM    433  N   SER B   9      -8.036   7.087  -9.254  1.00  0.00           N  
ATOM    434  CA  SER B   9      -8.058   6.885 -10.712  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.792   7.391 -11.418  1.00  0.00           C  
ATOM    436  O   SER B   9      -6.358   6.785 -12.402  1.00  0.00           O  
ATOM    437  CB  SER B   9      -9.296   7.568 -11.308  1.00  0.00           C  
ATOM    438  OG  SER B   9      -9.357   8.934 -10.920  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.705   7.738  -8.868  1.00  0.00           H  
ATOM    440  HA  SER B   9      -8.139   5.817 -10.915  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -9.266   7.491 -12.396  1.00  0.00           H  
ATOM    442  HB3 SER B   9     -10.190   7.055 -10.948  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.164   9.327 -11.305  1.00  0.00           H  
ATOM    444  N   HIS B  10      -6.135   8.434 -10.894  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.884   8.962 -11.454  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.716   7.989 -11.252  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.840   7.915 -12.108  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -4.566  10.345 -10.862  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -5.435  11.457 -11.404  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -4.985  12.521 -12.193  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -6.779  11.592 -11.213  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -6.071  13.270 -12.459  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -7.160  12.735 -11.881  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.490   8.846 -10.041  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -5.004   9.085 -12.531  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.659  10.321  -9.777  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -3.527  10.591 -11.088  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -7.419  10.921 -10.654  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.070  14.178 -13.054  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -8.100  13.116 -11.941  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.727   7.192 -10.179  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.755   6.119  -9.939  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.923   4.954 -10.929  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.934   4.442 -11.456  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.908   5.664  -8.476  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.894   4.624  -7.977  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.470   5.169  -7.983  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.252   4.269  -6.534  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.479   7.317  -9.511  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.755   6.524 -10.089  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.833   6.540  -7.836  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.901   5.240  -8.347  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.946   3.726  -8.591  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.174   5.467  -8.987  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.409   6.008  -7.297  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.223   4.409  -7.643  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.529   3.567  -6.132  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.252   5.166  -5.912  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.240   3.812  -6.510  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.171   4.574 -11.229  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.494   3.526 -12.215  1.00  0.00           C  
ATOM    482  C   VAL B  12      -4.100   3.963 -13.631  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.477   3.195 -14.363  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.987   3.139 -12.143  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.356   2.060 -13.169  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.346   2.589 -10.756  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.932   5.038 -10.749  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.910   2.637 -11.978  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.598   4.021 -12.335  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.228   2.440 -14.183  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.727   1.179 -13.033  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.402   1.774 -13.048  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.170   3.343  -9.990  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -7.401   2.317 -10.727  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.742   1.708 -10.534  1.00  0.00           H  
ATOM    496  N   GLU B  13      -4.382   5.213 -14.010  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.945   5.773 -15.296  1.00  0.00           C  
ATOM    498  C   GLU B  13      -2.418   5.920 -15.370  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.822   5.530 -16.373  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -4.636   7.120 -15.561  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -6.116   6.944 -15.924  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -6.762   8.294 -16.294  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.675   8.706 -17.477  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -7.374   8.948 -15.415  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.931   5.796 -13.391  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -4.230   5.086 -16.095  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -4.540   7.764 -14.686  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -4.135   7.604 -16.401  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -6.193   6.258 -16.771  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -6.648   6.488 -15.087  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.759   6.408 -14.314  1.00  0.00           N  
ATOM    512  CA  ALA B  14      -0.306   6.579 -14.290  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.451   5.250 -14.440  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.442   5.203 -15.171  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.100   7.299 -12.999  1.00  0.00           C  
ATOM    516  H   ALA B  14      -2.288   6.737 -13.512  1.00  0.00           H  
ATOM    517  HA  ALA B  14      -0.021   7.212 -15.132  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.184   7.419 -12.974  1.00  0.00           H  
ATOM    519  HB2 ALA B  14      -0.362   8.286 -12.964  1.00  0.00           H  
ATOM    520  HB3 ALA B  14      -0.214   6.717 -12.132  1.00  0.00           H  
ATOM    521  N   LEU B  15      -0.020   4.160 -13.814  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.654   2.859 -13.908  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.436   2.202 -15.274  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.352   1.585 -15.814  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.336   1.962 -12.696  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -1.023   1.236 -12.643  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.056  -0.055 -13.471  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.330   0.839 -11.197  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.872   4.242 -13.270  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.723   3.056 -13.843  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.127   1.214 -12.639  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.420   2.586 -11.805  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.805   1.906 -12.985  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -2.016  -0.552 -13.332  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.949   0.158 -14.531  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.257  -0.724 -13.155  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.408   1.737 -10.585  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -2.281   0.309 -11.148  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.538   0.201 -10.804  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.737   2.404 -15.876  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.025   2.002 -17.254  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.130   2.761 -18.253  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.473   2.146 -19.137  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.528   2.222 -17.503  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.904   2.536 -18.935  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.934   1.520 -19.909  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.188   3.868 -19.290  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.251   1.839 -21.244  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.503   4.192 -20.624  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.535   3.175 -21.606  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.838   3.474 -22.899  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.456   2.905 -15.369  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.810   0.940 -17.374  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.072   1.336 -17.173  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.877   3.051 -16.886  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.707   0.499 -19.632  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.147   4.640 -18.530  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.275   1.066 -22.000  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.717   5.216 -20.897  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.017   4.421 -23.028  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.025   4.076 -18.072  1.00  0.00           N  
ATOM    562  CA  LEU B  17       0.803   4.946 -18.964  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.312   4.678 -18.882  1.00  0.00           C  
ATOM    564  O   LEU B  17       2.977   4.597 -19.916  1.00  0.00           O  
ATOM    565  CB  LEU B  17       0.515   6.420 -18.625  1.00  0.00           C  
ATOM    566  CG  LEU B  17      -0.834   6.958 -19.139  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      -1.099   8.339 -18.539  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      -0.868   7.088 -20.664  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.482   4.504 -17.303  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.506   4.748 -19.994  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       0.565   6.539 -17.542  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       1.310   7.031 -19.054  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -1.637   6.294 -18.834  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -0.314   9.035 -18.835  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -2.063   8.713 -18.884  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      -1.125   8.265 -17.452  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.053   7.727 -21.006  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.779   6.107 -21.128  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -1.818   7.524 -20.974  1.00  0.00           H  
ATOM    580  N   VAL B  18       2.856   4.520 -17.671  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.298   4.291 -17.459  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.721   2.865 -17.834  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.848   2.650 -18.280  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.678   4.665 -16.016  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.244   3.630 -14.983  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.178   4.871 -15.842  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.259   4.626 -16.852  1.00  0.00           H  
ATOM    588  HA  VAL B  18       4.839   4.968 -18.120  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.185   5.611 -15.781  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.921   2.779 -14.968  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.238   4.100 -14.003  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.248   3.279 -15.220  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.542   5.588 -16.575  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.359   5.254 -14.839  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.700   3.923 -15.970  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.798   1.902 -17.727  1.00  0.00           N  
ATOM    597  CA  CYS B  19       3.993   0.531 -18.199  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.890   0.417 -19.727  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.609  -0.372 -20.338  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.940  -0.349 -17.525  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.080  -2.126 -17.829  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.902   2.147 -17.321  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.981   0.182 -17.896  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.018  -0.191 -16.451  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       1.946  -0.024 -17.836  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.977   1.167 -20.355  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.731   1.099 -21.800  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.235  -0.278 -22.269  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.429  -0.643 -23.429  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.355   1.744 -19.799  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.973   1.837 -22.055  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.651   1.341 -22.332  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.644  -1.061 -21.356  1.00  0.00           N  
ATOM    614  CA  GLU B  21       1.226  -2.459 -21.557  1.00  0.00           C  
ATOM    615  C   GLU B  21       2.376  -3.404 -21.997  1.00  0.00           C  
ATOM    616  O   GLU B  21       2.165  -4.371 -22.733  1.00  0.00           O  
ATOM    617  CB  GLU B  21      -0.038  -2.486 -22.444  1.00  0.00           C  
ATOM    618  CG  GLU B  21      -0.926  -3.721 -22.232  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -2.206  -3.621 -23.081  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -2.154  -3.910 -24.302  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      -3.277  -3.253 -22.540  1.00  0.00           O1-
ATOM    622  H   GLU B  21       1.489  -0.653 -20.444  1.00  0.00           H  
ATOM    623  HA  GLU B  21       0.922  -2.823 -20.575  1.00  0.00           H  
ATOM    624  HB2 GLU B  21      -0.641  -1.608 -22.206  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       0.250  -2.417 -23.494  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -0.382  -4.628 -22.499  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      -1.186  -3.792 -21.171  1.00  0.00           H  
ATOM    628  N   ARG B  22       3.615  -3.143 -21.538  1.00  0.00           N  
ATOM    629  CA  ARG B  22       4.827  -3.921 -21.882  1.00  0.00           C  
ATOM    630  C   ARG B  22       4.894  -5.344 -21.297  1.00  0.00           C  
ATOM    631  O   ARG B  22       5.792  -6.104 -21.659  1.00  0.00           O  
ATOM    632  CB  ARG B  22       6.076  -3.104 -21.491  1.00  0.00           C  
ATOM    633  CG  ARG B  22       6.335  -3.078 -19.969  1.00  0.00           C  
ATOM    634  CD  ARG B  22       7.386  -2.046 -19.544  1.00  0.00           C  
ATOM    635  NE  ARG B  22       8.683  -2.264 -20.208  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       9.832  -1.690 -19.895  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       9.952  -0.851 -18.906  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      10.904  -1.951 -20.588  1.00  0.00           N  
ATOM    639  H   ARG B  22       3.752  -2.297 -20.994  1.00  0.00           H  
ATOM    640  HA  ARG B  22       4.843  -4.048 -22.966  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       6.944  -3.541 -21.987  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       5.965  -2.084 -21.864  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.409  -2.844 -19.447  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       6.665  -4.064 -19.641  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       7.025  -1.043 -19.778  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       7.512  -2.124 -18.463  1.00  0.00           H  
ATOM    647  HE  ARG B  22       8.685  -2.887 -20.998  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       9.139  -0.627 -18.325  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      10.836  -0.428 -18.693  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      10.865  -2.592 -21.363  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      11.778  -1.514 -20.352  1.00  0.00           H  
ATOM    652  N   GLY B  23       3.999  -5.689 -20.366  1.00  0.00           N  
ATOM    653  CA  GLY B  23       4.016  -6.956 -19.623  1.00  0.00           C  
ATOM    654  C   GLY B  23       3.826  -8.211 -20.487  1.00  0.00           C  
ATOM    655  O   GLY B  23       3.213  -8.163 -21.554  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.291  -5.012 -20.138  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       4.971  -7.037 -19.100  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       3.226  -6.942 -18.872  1.00  0.00           H  
HETATM  659  N   DHI B  24       4.347  -9.343 -19.995  1.00  0.00           N  
HETATM  660  CA  DHI B  24       4.397 -10.697 -20.580  1.00  0.00           C  
HETATM  661  C   DHI B  24       3.054 -11.368 -20.934  1.00  0.00           C  
HETATM  662  O   DHI B  24       3.004 -12.582 -21.146  1.00  0.00           O  
HETATM  663  CB  DHI B  24       5.402 -10.694 -21.733  1.00  0.00           C  
HETATM  664  CG  DHI B  24       6.820 -10.420 -21.290  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       7.652 -11.327 -20.623  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       7.490  -9.242 -21.447  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       8.805 -10.673 -20.399  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       8.735  -9.420 -20.883  1.00  0.00           N  
HETATM  669  H   DHI B  24       4.839  -9.256 -19.130  1.00  0.00           H  
HETATM  670  HA  DHI B  24       4.822 -11.352 -19.818  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       5.381 -11.666 -22.218  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       5.101  -9.934 -22.450  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       7.105  -8.346 -21.917  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       9.671 -11.093 -19.897  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       9.480  -8.731 -20.834  1.00  0.00           H  
ATOM    676  N   PHE B  25       1.960 -10.614 -20.919  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.579 -11.084 -20.975  1.00  0.00           C  
ATOM    678  C   PHE B  25       0.107 -11.399 -22.406  1.00  0.00           C  
ATOM    679  O   PHE B  25       0.531 -10.758 -23.374  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -0.301  -9.998 -20.339  1.00  0.00           C  
ATOM    681  CG  PHE B  25       0.069  -9.602 -18.920  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       0.005 -10.545 -17.876  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       0.460  -8.277 -18.637  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       0.319 -10.164 -16.558  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       0.768  -7.897 -17.320  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       0.691  -8.838 -16.278  1.00  0.00           C  
ATOM    687  H   PHE B  25       2.101  -9.616 -20.849  1.00  0.00           H  
ATOM    688  HA  PHE B  25       0.492 -11.994 -20.380  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -0.233  -9.109 -20.969  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -1.338 -10.335 -20.343  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -0.299 -11.563 -18.081  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       0.504  -7.543 -19.430  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       0.259 -10.889 -15.756  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       1.039  -6.871 -17.106  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       0.907  -8.539 -15.260  1.00  0.00           H  
ATOM    696  N   TYR B  26      -0.821 -12.352 -22.541  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -1.515 -12.638 -23.803  1.00  0.00           C  
ATOM    698  C   TYR B  26      -2.695 -11.676 -24.005  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.687 -11.734 -23.271  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -1.975 -14.101 -23.839  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -0.834 -15.099 -23.860  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -0.217 -15.432 -25.083  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -0.374 -15.676 -22.660  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       0.860 -16.338 -25.105  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       0.706 -16.579 -22.678  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       1.327 -16.914 -23.903  1.00  0.00           C  
ATOM    707  OH  TYR B  26       2.371 -17.787 -23.933  1.00  0.00           O  
ATOM    708  H   TYR B  26      -1.120 -12.855 -21.718  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -0.819 -12.499 -24.631  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -2.618 -14.303 -22.982  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -2.575 -14.247 -24.739  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -0.574 -14.986 -26.004  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -0.848 -15.421 -21.720  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       1.338 -16.597 -26.039  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       1.060 -17.013 -21.754  1.00  0.00           H  
ATOM    716  HH  TYR B  26       2.602 -18.116 -23.046  1.00  0.00           H  
ATOM    717  N   THR B  27      -2.595 -10.811 -25.020  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.599  -9.784 -25.352  1.00  0.00           C  
ATOM    719  C   THR B  27      -3.747  -9.672 -26.879  1.00  0.00           C  
ATOM    720  O   THR B  27      -2.830  -9.164 -27.532  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.210  -8.414 -24.757  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -2.993  -8.514 -23.363  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -4.315  -7.371 -24.953  1.00  0.00           C  
ATOM    724  H   THR B  27      -1.745 -10.829 -25.566  1.00  0.00           H  
ATOM    725  HA  THR B  27      -4.552 -10.059 -24.908  1.00  0.00           H  
ATOM    726  HB  THR B  27      -2.292  -8.058 -25.227  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -2.667  -7.650 -23.055  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -4.020  -6.430 -24.489  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -4.482  -7.194 -26.015  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -5.243  -7.720 -24.500  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.865 -10.131 -27.480  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.113  -9.989 -28.917  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.392  -8.528 -29.314  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.860  -7.725 -28.501  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -6.295 -10.916 -29.222  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -7.070 -10.939 -27.905  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -5.966 -10.849 -26.851  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -4.242 -10.338 -29.476  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.909 -10.553 -30.047  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.922 -11.919 -29.440  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -7.710 -10.058 -27.841  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -7.659 -11.850 -27.797  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -6.345 -10.323 -25.974  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -5.630 -11.851 -26.575  1.00  0.00           H  
ATOM    745  N   LYS B  29      -5.110  -8.186 -30.579  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -5.230  -6.838 -31.164  1.00  0.00           C  
ATOM    747  C   LYS B  29      -5.926  -6.886 -32.532  1.00  0.00           C  
ATOM    748  O   LYS B  29      -5.888  -7.908 -33.225  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -3.836  -6.186 -31.290  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -3.057  -6.012 -29.973  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -3.707  -5.016 -29.001  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -2.881  -4.937 -27.711  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -3.472  -3.982 -26.739  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -4.786  -8.914 -31.199  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -5.853  -6.218 -30.518  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -3.229  -6.799 -31.960  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -3.943  -5.205 -31.755  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -2.944  -6.979 -29.483  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -2.057  -5.648 -30.217  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -3.753  -4.032 -29.470  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -4.719  -5.338 -28.756  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -2.829  -5.935 -27.267  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -1.862  -4.629 -27.961  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -4.420  -4.234 -26.499  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -2.933  -3.971 -25.869  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -3.476  -3.040 -27.102  1.00  0.00           H  
ATOM    767  N   THR B  30      -6.548  -5.771 -32.913  1.00  0.00           N  
ATOM    768  CA  THR B  30      -7.250  -5.559 -34.198  1.00  0.00           C  
ATOM    769  C   THR B  30      -6.298  -5.409 -35.390  1.00  0.00           C  
ATOM    770  O   THR B  30      -6.556  -6.046 -36.437  1.00  0.00           O  
ATOM    771  CB  THR B  30      -8.191  -4.348 -34.130  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -7.529  -3.231 -33.571  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -9.420  -4.646 -33.269  1.00  0.00           C  
ATOM    774  OXT THR B  30      -5.302  -4.654 -35.286  1.00  0.00           O1-
ATOM    775  H   THR B  30      -6.499  -4.987 -32.280  1.00  0.00           H  
ATOM    776  HA  THR B  30      -7.862  -6.435 -34.405  1.00  0.00           H  
ATOM    777  HB  THR B  30      -8.530  -4.102 -35.138  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -6.733  -3.069 -34.111  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -10.080  -3.778 -33.263  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -9.963  -5.495 -33.684  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -9.122  -4.876 -32.245  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1       2.610  -2.724  -1.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.183  -2.421  -1.913  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.019  -1.014  -2.460  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.453  -0.054  -1.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.712  -3.669  -1.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.143  -2.624  -2.520  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.984  -2.091  -0.977  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.772  -3.134  -2.628  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.625  -2.495  -0.979  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.414  -0.874  -3.644  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.448   0.374  -4.429  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.219   1.564  -3.725  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.342   2.658  -3.707  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.125   0.129  -5.844  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.278   1.299  -6.762  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.643  -0.136  -5.856  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.201   1.155  -8.209  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.057  -1.701  -4.105  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.499   0.644  -4.550  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.353  -0.766  -6.236  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.118   2.226  -6.356  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.363   1.388  -6.771  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.906  -0.897  -5.120  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.197   0.780  -5.652  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.943  -0.510  -6.836  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.283   1.271  -8.260  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.264   1.927  -8.820  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.079   0.179  -8.600  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.374   1.352  -3.087  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.107   2.393  -2.346  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.264   2.975  -1.206  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.154   4.191  -1.075  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.477   1.864  -1.866  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.410   0.595  -1.001  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.254   2.927  -1.085  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.790   0.436  -3.170  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.305   3.217  -3.034  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.059   1.620  -2.755  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.915   0.799  -0.052  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.423   0.248  -0.793  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.884  -0.202  -1.524  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.257   2.561  -0.864  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.745   3.153  -0.147  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.338   3.835  -1.681  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.593   2.134  -0.422  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.242   2.595   0.691  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.560   3.234   0.219  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.036   4.186   0.837  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.479   1.432   1.663  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.092   1.941   2.970  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.169   0.822   4.026  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.161   0.051   4.030  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4       0.243   0.707   4.866  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.699   1.143  -0.576  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.312   3.367   1.229  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.480   0.959   1.889  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.136   0.692   1.205  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.091   2.331   2.765  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.482   2.772   3.335  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.135   2.772  -0.897  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.346   3.382  -1.458  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.082   4.718  -2.173  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.951   5.587  -2.136  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.062   2.395  -2.391  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.772   1.287  -1.591  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.678   0.401  -2.444  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.825   0.565  -3.649  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.333  -0.575  -1.855  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.725   1.970  -1.363  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.028   3.612  -0.637  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.351   1.958  -3.094  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.813   2.946  -2.957  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.388   1.745  -0.817  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.028   0.660  -1.100  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.261  -0.716  -0.858  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.934  -1.154  -2.423  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.919   4.891  -2.815  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.634   6.047  -3.675  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.607   7.070  -3.130  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.736   8.255  -3.441  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.185   5.533  -5.046  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.383   4.551  -5.995  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.310   4.081  -2.898  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.555   6.608  -3.839  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.275   4.944  -4.921  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.930   6.397  -5.656  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.405   6.679  -2.337  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.496   7.607  -1.969  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.195   8.456  -0.718  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.740   9.553  -0.574  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.820   6.850  -1.787  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.588   6.189  -3.289  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.464   5.711  -2.027  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.649   8.310  -2.791  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.675   6.037  -1.079  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.542   7.530  -1.332  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.348   7.957   0.188  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.006   8.595   1.481  1.00  0.00           C  
ATOM     99  C   THR A   8       1.446   9.109   1.548  1.00  0.00           C  
ATOM    100  O   THR A   8       1.780   9.973   2.364  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.372   7.646   2.635  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.208   8.260   3.895  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.435   6.352   2.614  1.00  0.00           C  
ATOM    104  H   THR A   8       0.031   7.038   0.003  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.635   9.468   1.617  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.426   7.383   2.525  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.581   7.660   4.565  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.152   5.724   3.459  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.219   5.813   1.694  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.500   6.573   2.665  1.00  0.00           H  
ATOM    111  N   SER A   9       2.304   8.630   0.643  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.677   9.100   0.408  1.00  0.00           C  
ATOM    113  C   SER A   9       4.026   9.034  -1.091  1.00  0.00           C  
ATOM    114  O   SER A   9       3.233   8.552  -1.903  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.671   8.300   1.267  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.631   6.913   0.970  1.00  0.00           O  
ATOM    117  H   SER A   9       1.961   7.943  -0.008  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.754  10.143   0.708  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.681   8.679   1.100  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.423   8.448   2.319  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.253   6.454   1.567  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.193   9.552  -1.487  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.641   9.565  -2.891  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.078   8.163  -3.352  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.806   7.466  -2.639  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.757  10.622  -3.088  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.155  12.029  -2.874  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.417  10.516  -4.472  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.112  13.208  -3.088  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.814   9.930  -0.788  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.796   9.860  -3.516  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.532  10.457  -2.338  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.303  12.159  -3.542  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.798  12.091  -1.847  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.673  10.672  -5.255  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.213  11.255  -4.559  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.889   9.542  -4.606  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.352  13.314  -4.146  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.626  14.126  -2.755  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.024  13.058  -2.511  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.712   7.801  -4.588  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.249   6.645  -5.311  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.834   7.038  -6.681  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.498   8.089  -7.238  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.172   5.558  -5.424  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.797   5.907  -6.550  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.129   8.435  -5.117  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.068   6.226  -4.729  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.644   4.633  -5.754  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.766   5.376  -4.432  1.00  0.00           H  
ATOM    151  N   SER A  12       7.715   6.196  -7.226  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.364   6.394  -8.528  1.00  0.00           C  
ATOM    153  C   SER A  12       7.687   5.605  -9.646  1.00  0.00           C  
ATOM    154  O   SER A  12       6.946   4.646  -9.409  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.842   5.997  -8.453  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.970   4.589  -8.344  1.00  0.00           O  
ATOM    157  H   SER A  12       7.953   5.348  -6.726  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.326   7.451  -8.792  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.357   6.337  -9.352  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.305   6.474  -7.594  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.836   4.394  -7.938  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.039   5.939 -10.889  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.678   5.152 -12.068  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.191   3.699 -11.981  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.541   2.781 -12.477  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.163   5.915 -13.311  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.672   5.855 -13.621  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.002   4.720 -14.590  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.119   7.159 -14.277  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.624   6.752 -11.020  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.592   5.111 -12.122  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.606   5.573 -14.178  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.880   6.953 -13.167  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.241   5.728 -12.699  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.070   4.720 -14.803  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.737   3.757 -14.158  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.454   4.855 -15.522  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.550   7.328 -15.191  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.948   7.985 -13.587  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      11.182   7.112 -14.510  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.315   3.481 -11.289  1.00  0.00           N  
ATOM    182  CA  TYR A  14       9.927   2.157 -11.115  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.149   1.274 -10.124  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.130   0.051 -10.265  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.385   2.316 -10.660  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.218   3.259 -11.512  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.643   2.860 -12.794  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.558   4.536 -11.024  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.409   3.737 -13.588  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.315   5.420 -11.819  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.743   5.021 -13.106  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.475   5.865 -13.884  1.00  0.00           O  
ATOM    193  H   TYR A  14       9.759   4.276 -10.845  1.00  0.00           H  
ATOM    194  HA  TYR A  14       9.929   1.648 -12.080  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.396   2.668  -9.629  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      11.859   1.333 -10.668  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.376   1.881 -13.172  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.239   4.839 -10.035  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.736   3.436 -14.573  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.573   6.401 -11.445  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.649   6.715 -13.444  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.469   1.884  -9.147  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.554   1.191  -8.232  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.253   0.807  -8.938  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.799  -0.328  -8.804  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.278   2.080  -7.011  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.521   2.243  -6.134  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.253   3.251  -5.029  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.736   4.373  -5.042  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.419   2.921  -4.070  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.552   2.892  -9.069  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.006   0.258  -7.895  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.935   3.060  -7.343  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.490   1.640  -6.396  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.775   1.278  -5.696  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.367   2.587  -6.727  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.968   2.009  -4.069  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.206   3.608  -3.371  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.688   1.706  -9.751  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.482   1.422 -10.541  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.645   0.215 -11.492  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.701  -0.556 -11.674  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.095   2.655 -11.354  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.710   3.916 -10.566  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.423   5.033 -11.565  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.478   3.726  -9.685  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.093   2.637  -9.783  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.670   1.205  -9.858  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.949   2.881 -11.973  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.269   2.390 -12.008  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.538   4.222  -9.935  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.543   4.786 -12.157  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.253   5.963 -11.028  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.274   5.171 -12.230  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.244   4.669  -9.193  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.626   3.413 -10.286  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.678   2.983  -8.914  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.841   0.005 -12.053  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.157  -1.156 -12.906  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.015  -2.516 -12.192  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.808  -3.534 -12.856  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.579  -1.034 -13.481  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.685  -0.035 -14.639  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.103  -0.054 -15.245  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.045   0.501 -14.631  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       9.290  -0.642 -16.340  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.560   0.704 -11.913  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.454  -1.175 -13.738  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.271  -0.754 -12.688  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.885  -2.009 -13.861  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.954  -0.303 -15.404  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.441   0.967 -14.288  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.070  -2.558 -10.855  1.00  0.00           N  
ATOM    254  CA  ASN A  18       5.829  -3.785 -10.081  1.00  0.00           C  
ATOM    255  C   ASN A  18       4.342  -4.201 -10.088  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.029  -5.375  -9.879  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.323  -3.587  -8.635  1.00  0.00           C  
ATOM    258  CG  ASN A  18       7.815  -3.307  -8.510  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       8.631  -3.686  -9.339  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.226  -2.668  -7.439  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.224  -1.693 -10.350  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.395  -4.603 -10.530  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.760  -2.780  -8.169  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.116  -4.492  -8.065  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.561  -2.364  -6.744  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.213  -2.490  -7.338  1.00  0.00           H  
ATOM    267  N   TYR A  19       3.432  -3.249 -10.324  1.00  0.00           N  
ATOM    268  CA  TYR A  19       1.979  -3.430 -10.182  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.219  -3.630 -11.503  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.139  -4.224 -11.504  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.421  -2.219  -9.427  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.061  -1.991  -8.071  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.915  -2.958  -7.056  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.791  -0.814  -7.821  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.502  -2.747  -5.796  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.360  -0.585  -6.553  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.225  -1.562  -5.540  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.764  -1.373  -4.307  1.00  0.00           O  
ATOM    279  H   TYR A  19       3.777  -2.305 -10.464  1.00  0.00           H  
ATOM    280  HA  TYR A  19       1.788  -4.314  -9.574  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.550  -1.328 -10.044  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.349  -2.355  -9.278  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.354  -3.863  -7.246  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.904  -0.075  -8.601  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.402  -3.490  -5.020  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.878   0.346  -6.363  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.332  -0.584  -4.284  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.760  -3.150 -12.627  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.072  -3.169 -13.925  1.00  0.00           C  
ATOM    290  C   CYS A  20       0.986  -4.556 -14.589  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.068  -4.818 -15.368  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.783  -2.179 -14.846  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.430  -2.700 -15.386  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.636  -2.651 -12.557  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.048  -2.823 -13.778  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.169  -2.034 -15.732  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.874  -1.226 -14.328  1.00  0.00           H  
ATOM    298  N   ASN A  21       1.946  -5.436 -14.283  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.130  -6.764 -14.884  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.121  -6.724 -16.427  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.143  -6.391 -17.044  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.104  -7.746 -14.280  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.308  -9.196 -14.702  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.224  -9.553 -15.430  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.453 -10.086 -14.253  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.674  -5.084 -13.679  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.123  -7.119 -14.598  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       1.166  -7.702 -13.194  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       0.097  -7.445 -14.573  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.307  -9.804 -13.651  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       0.576 -11.050 -14.522  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.906  11.650 -16.868  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.378  11.392 -15.528  1.00  0.00           C  
ATOM    315  C   PHE B   1       7.930  12.385 -14.485  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.080  12.826 -14.581  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.699   9.943 -15.132  1.00  0.00           C  
ATOM    318  CG  PHE B   1       6.991   9.450 -13.882  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.576   9.620 -12.611  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.752   8.791 -13.993  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.924   9.136 -11.463  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.107   8.299 -12.844  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.692   8.472 -11.578  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.777  12.169 -16.938  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.293  11.501 -15.562  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.423   9.285 -15.958  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.777   9.846 -14.991  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.532  10.118 -12.514  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.297   8.649 -14.964  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.374   9.264 -10.490  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.163   7.782 -12.937  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.197   8.090 -10.694  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.125  12.701 -13.464  1.00  0.00           N  
ATOM    334  CA  VAL B   2       7.510  13.506 -12.289  1.00  0.00           C  
ATOM    335  C   VAL B   2       6.950  12.842 -11.027  1.00  0.00           C  
ATOM    336  O   VAL B   2       5.754  12.540 -10.970  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.006  14.964 -12.406  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.471  15.817 -11.217  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.506  15.657 -13.681  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.206  12.278 -13.445  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.597  13.529 -12.209  1.00  0.00           H  
ATOM    342  HB  VAL B   2       5.915  14.964 -12.424  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.129  16.845 -11.342  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       7.048  15.438 -10.287  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.560  15.810 -11.150  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.103  15.158 -14.562  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.168  16.694 -13.698  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.595  15.634 -13.718  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.793  12.630 -10.011  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.375  12.024  -8.740  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.284  12.850  -8.046  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.374  14.077  -7.954  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.557  11.883  -7.772  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.553  10.782  -8.111  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.397  10.001  -9.038  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.622  10.681  -7.355  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.759  12.900 -10.117  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.967  11.032  -8.943  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.075  12.838  -7.692  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.135  11.670  -6.791  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.768  11.320  -6.588  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.295   9.962  -7.572  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.278  12.154  -7.521  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.141  12.726  -6.813  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.390  11.633  -6.037  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.542  10.434  -6.281  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.221  13.463  -7.813  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.593  12.564  -8.890  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.157  13.366 -10.114  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.035  13.848 -10.210  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.025  13.553 -11.086  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.303  11.145  -7.567  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.513  13.455  -6.091  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.419  13.961  -7.266  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.799  14.246  -8.305  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.305  11.804  -9.217  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       1.722  12.069  -8.463  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       3.960  13.156 -11.019  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       2.738  14.084 -11.892  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.555  12.075  -5.104  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.596  11.257  -4.346  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.408  10.804  -5.230  1.00  0.00           C  
ATOM    383  O   HIS B   5      -0.705  11.330  -5.132  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.104  12.031  -3.112  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.162  12.492  -2.137  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.282  12.061  -0.812  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.066  13.495  -2.352  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.252  12.810  -0.263  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.737  13.682  -1.163  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.595  13.066  -4.929  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.098  10.356  -3.991  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.549  12.912  -3.439  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.410  11.380  -2.583  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.208  14.049  -3.272  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       3.593  12.732   0.764  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.462  14.369  -0.980  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.655   9.864  -6.145  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.338   9.342  -7.096  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.465   8.565  -6.397  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.210   7.657  -5.608  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.355   8.431  -8.126  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.240   9.169  -9.136  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.109   8.164  -9.882  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.416   9.947 -10.165  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.595   9.493  -6.168  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.793  10.184  -7.617  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.965   7.706  -7.586  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.406   7.881  -8.680  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.890   9.851  -8.600  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       1.478   7.417 -10.362  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.708   8.676 -10.634  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.779   7.667  -9.179  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.174  10.720  -9.675  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.082  10.428 -10.881  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.250   9.269 -10.701  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.719   8.871  -6.735  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.883   8.156  -6.192  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.090   8.158  -7.150  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.154   8.967  -8.079  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.241   8.743  -4.819  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.050   7.553  -3.717  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.871   9.588  -7.434  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.601   7.115  -6.043  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.329   9.080  -4.325  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -4.888   9.609  -4.957  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.049   7.249  -6.940  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.277   7.147  -7.739  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.007   6.936  -9.234  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.126   6.165  -9.618  1.00  0.00           O  
ATOM    430  H   GLY B   8      -5.941   6.609  -6.167  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -7.879   6.312  -7.382  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.859   8.060  -7.608  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.739   7.654 -10.088  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.584   7.594 -11.551  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.161   7.940 -12.013  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.643   7.289 -12.919  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.575   8.547 -12.232  1.00  0.00           C  
ATOM    438  OG  SER B   9      -9.905   8.258 -11.824  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.472   8.244  -9.717  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.802   6.580 -11.886  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.329   9.577 -11.967  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.493   8.434 -13.314  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.510   8.867 -12.293  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.487   8.894 -11.356  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.106   9.286 -11.679  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.111   8.140 -11.470  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.200   7.963 -12.276  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.703  10.504 -10.830  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.580  11.719 -11.028  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -5.125  12.499 -10.002  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -4.981  12.231 -12.228  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -5.841  13.462 -10.609  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.772  13.324 -11.944  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.949   9.369 -10.591  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.053   9.561 -12.733  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.722  10.229  -9.777  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.673  10.777 -11.061  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -4.733  11.844 -13.207  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -6.397  14.240 -10.095  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.231  13.929 -12.619  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.309   7.325 -10.428  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.485   6.148 -10.138  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.671   5.040 -11.187  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.689   4.456 -11.649  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.841   5.675  -8.717  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.035   4.495  -8.158  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.548   4.830  -8.115  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.524   4.196  -6.739  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.102   7.516  -9.827  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.439   6.451 -10.166  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.697   6.517  -8.050  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.895   5.400  -8.693  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.192   3.614  -8.781  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.389   5.726  -7.522  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.006   4.012  -7.666  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.167   4.979  -9.123  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.310   5.038  -6.081  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.598   4.008  -6.750  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.028   3.309  -6.353  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.917   4.793 -11.605  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.250   3.816 -12.657  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.701   4.263 -14.016  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.086   3.465 -14.723  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.771   3.572 -12.723  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.153   2.578 -13.828  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.292   2.998 -11.398  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.671   5.315 -11.174  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.768   2.869 -12.413  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.281   4.516 -12.916  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.911   2.989 -14.808  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.618   1.638 -13.690  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.227   2.387 -13.801  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.797   2.052 -11.177  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.106   3.695 -10.582  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -7.368   2.834 -11.463  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.845   5.544 -14.370  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.294   6.102 -15.612  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.758   6.064 -15.630  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.172   5.687 -16.641  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.795   7.539 -15.825  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.262   7.583 -16.273  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.732   9.035 -16.483  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -6.206   9.678 -15.515  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -5.638   9.546 -17.627  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.377   6.158 -13.761  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.631   5.497 -16.455  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.669   8.113 -14.906  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.191   8.007 -16.605  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.361   7.022 -17.207  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.893   7.089 -15.531  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.089   6.386 -14.518  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.372   6.417 -14.454  1.00  0.00           C  
ATOM    513  C   ALA B  14       1.023   5.034 -14.661  1.00  0.00           C  
ATOM    514  O   ALA B  14       2.059   4.940 -15.324  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.780   7.038 -13.115  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.608   6.710 -13.708  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.739   7.069 -15.250  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.378   8.047 -13.036  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.401   6.429 -12.293  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.866   7.091 -13.054  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.411   3.952 -14.158  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.943   2.592 -14.327  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.593   1.998 -15.700  1.00  0.00           C  
ATOM    524  O   LEU B  15       1.384   1.260 -16.288  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.570   1.708 -13.121  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.908   1.298 -12.970  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.271   0.059 -13.792  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.204   0.960 -11.509  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.474   4.080 -13.685  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.028   2.668 -14.299  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.184   0.809 -13.165  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.865   2.254 -12.226  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.545   2.126 -13.261  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.685  -0.790 -13.448  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -2.331  -0.163 -13.669  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.080   0.215 -14.851  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -2.242   0.647 -11.400  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.546   0.161 -11.163  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -1.047   1.847 -10.896  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.558   2.387 -16.253  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -0.956   2.106 -17.633  1.00  0.00           C  
ATOM    542  C   TYR B  16       0.001   2.782 -18.636  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.405   2.162 -19.622  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.416   2.566 -17.775  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.920   2.839 -19.175  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -2.733   4.120 -19.724  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.638   1.860 -19.887  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.249   4.425 -20.997  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -4.184   2.169 -21.149  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.991   3.454 -21.704  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.519   3.766 -22.920  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.183   2.960 -15.698  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -0.912   1.032 -17.814  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.061   1.827 -17.298  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.543   3.494 -17.222  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -2.205   4.871 -19.146  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -3.796   0.881 -19.449  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.115   5.410 -21.420  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -4.756   1.427 -21.686  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -5.159   3.100 -23.229  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.436   4.015 -18.347  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.378   4.778 -19.172  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.808   4.232 -19.102  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.434   4.037 -20.145  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.380   6.249 -18.723  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.194   7.093 -19.230  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.187   8.448 -18.522  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.265   7.346 -20.740  1.00  0.00           C  
ATOM    569  H   LEU B  17       0.051   4.468 -17.525  1.00  0.00           H  
ATOM    570  HA  LEU B  17       1.068   4.717 -20.215  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.406   6.268 -17.634  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.304   6.709 -19.072  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.742   6.587 -19.012  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -0.660   9.041 -18.867  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.090   8.296 -17.448  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       1.113   8.986 -18.729  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       1.207   7.829 -20.996  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       0.181   6.407 -21.284  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      -0.561   7.988 -21.042  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.335   3.980 -17.894  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.740   3.564 -17.723  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.010   2.186 -18.336  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.094   1.958 -18.877  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.177   3.637 -16.245  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.673   2.476 -15.387  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.701   3.670 -16.117  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.786   4.197 -17.068  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.355   4.279 -18.271  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.785   4.564 -15.823  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.797   2.719 -14.333  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.626   2.297 -15.594  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.236   1.570 -15.606  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.146   2.794 -16.589  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       7.092   4.572 -16.586  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.976   3.660 -15.065  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.020   1.285 -18.315  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.156  -0.058 -18.859  1.00  0.00           C  
ATOM    598  C   CYS B  19       3.694  -0.173 -20.321  1.00  0.00           C  
ATOM    599  O   CYS B  19       4.207  -1.018 -21.057  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.415  -0.997 -17.913  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.180  -1.043 -16.270  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.152   1.494 -17.831  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.207  -0.352 -18.841  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.371  -0.694 -17.822  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.442  -1.987 -18.344  1.00  0.00           H  
ATOM    606  N   GLY B  20       2.758   0.679 -20.759  1.00  0.00           N  
ATOM    607  CA  GLY B  20       2.320   0.787 -22.157  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.709  -0.496 -22.732  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.769  -0.706 -23.941  1.00  0.00           O  
ATOM    610  H   GLY B  20       2.357   1.335 -20.100  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.569   1.574 -22.224  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       3.170   1.071 -22.777  1.00  0.00           H  
ATOM    613  N   GLU B  21       1.162  -1.374 -21.883  1.00  0.00           N  
ATOM    614  CA  GLU B  21       0.885  -2.791 -22.206  1.00  0.00           C  
ATOM    615  C   GLU B  21       0.032  -3.016 -23.472  1.00  0.00           C  
ATOM    616  O   GLU B  21       0.220  -3.997 -24.195  1.00  0.00           O  
ATOM    617  CB  GLU B  21       0.234  -3.449 -20.973  1.00  0.00           C  
ATOM    618  CG  GLU B  21       0.116  -4.977 -21.080  1.00  0.00           C  
ATOM    619  CD  GLU B  21      -0.520  -5.583 -19.813  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      -1.767  -5.516 -19.666  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       0.213  -6.148 -18.966  1.00  0.00           O1-
ATOM    622  H   GLU B  21       1.161  -1.106 -20.906  1.00  0.00           H  
ATOM    623  HA  GLU B  21       1.837  -3.277 -22.393  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       0.838  -3.218 -20.093  1.00  0.00           H  
ATOM    625  HB3 GLU B  21      -0.759  -3.021 -20.825  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      -0.497  -5.239 -21.945  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       1.113  -5.395 -21.235  1.00  0.00           H  
ATOM    628  N   ARG B  22      -0.862  -2.070 -23.777  1.00  0.00           N  
ATOM    629  CA  ARG B  22      -1.761  -2.074 -24.949  1.00  0.00           C  
ATOM    630  C   ARG B  22      -1.116  -1.661 -26.286  1.00  0.00           C  
ATOM    631  O   ARG B  22      -1.791  -1.670 -27.314  1.00  0.00           O  
ATOM    632  CB  ARG B  22      -3.043  -1.275 -24.629  1.00  0.00           C  
ATOM    633  CG  ARG B  22      -2.876   0.178 -24.170  1.00  0.00           C  
ATOM    634  CD  ARG B  22      -2.214   1.118 -25.181  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -2.451   2.504 -24.760  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -2.003   3.617 -25.308  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -1.177   3.616 -26.317  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -2.398   4.763 -24.839  1.00  0.00           N1+
ATOM    639  H   ARG B  22      -0.894  -1.295 -23.131  1.00  0.00           H  
ATOM    640  HA  ARG B  22      -2.073  -3.106 -25.112  1.00  0.00           H  
ATOM    641  HB2 ARG B  22      -3.706  -1.296 -25.495  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -3.566  -1.773 -23.816  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -3.879   0.555 -23.960  1.00  0.00           H  
ATOM    644  HG3 ARG B  22      -2.315   0.208 -23.236  1.00  0.00           H  
ATOM    645  HD2 ARG B  22      -1.142   0.916 -25.216  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -2.654   0.957 -26.168  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -3.072   2.614 -23.973  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -0.870   2.740 -26.698  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -0.855   4.482 -26.715  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -3.089   4.777 -24.101  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -2.077   5.624 -25.247  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.164  -1.281 -26.296  1.00  0.00           N  
ATOM    653  CA  GLY B  23       0.867  -0.696 -27.453  1.00  0.00           C  
ATOM    654  C   GLY B  23       1.351  -1.675 -28.533  1.00  0.00           C  
ATOM    655  O   GLY B  23       2.227  -1.335 -29.330  1.00  0.00           O  
ATOM    656  H   GLY B  23       0.658  -1.293 -25.410  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       0.183  -0.010 -27.948  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.724  -0.128 -27.099  1.00  0.00           H  
HETATM  659  N   DHI B  24       0.800  -2.889 -28.563  1.00  0.00           N  
HETATM  660  CA  DHI B  24       1.065  -3.920 -29.582  1.00  0.00           C  
HETATM  661  C   DHI B  24       2.335  -4.755 -29.338  1.00  0.00           C  
HETATM  662  O   DHI B  24       2.894  -5.302 -30.290  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -0.162  -4.827 -29.736  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -0.821  -5.205 -28.436  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -0.217  -5.834 -27.347  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -2.093  -4.861 -28.104  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -1.162  -5.885 -26.389  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -2.300  -5.311 -26.819  1.00  0.00           N  
HETATM  669  H   DHI B  24       0.064  -3.059 -27.893  1.00  0.00           H  
HETATM  670  HA  DHI B  24       1.191  -3.427 -30.543  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -0.895  -4.297 -30.347  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       0.113  -5.735 -30.275  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -2.768  -4.300 -28.736  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -1.024  -6.314 -25.403  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -3.155  -5.229 -26.280  1.00  0.00           H  
ATOM    676  N   PHE B  25       2.803  -4.865 -28.088  1.00  0.00           N  
ATOM    677  CA  PHE B  25       4.010  -5.637 -27.728  1.00  0.00           C  
ATOM    678  C   PHE B  25       3.809  -7.153 -27.666  1.00  0.00           C  
ATOM    679  O   PHE B  25       4.762  -7.937 -27.646  1.00  0.00           O  
ATOM    680  CB  PHE B  25       4.595  -5.120 -26.411  1.00  0.00           C  
ATOM    681  CG  PHE B  25       4.921  -3.646 -26.431  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       6.190  -3.207 -26.853  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       3.939  -2.713 -26.056  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       6.482  -1.833 -26.887  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       4.238  -1.339 -26.081  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       5.507  -0.898 -26.496  1.00  0.00           C  
ATOM    687  H   PHE B  25       2.293  -4.396 -27.354  1.00  0.00           H  
ATOM    688  HA  PHE B  25       4.720  -5.489 -28.521  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       3.886  -5.317 -25.605  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       5.506  -5.676 -26.185  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       6.936  -3.927 -27.157  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       2.957  -3.071 -25.765  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       7.456  -1.497 -27.215  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       3.493  -0.615 -25.784  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       5.732   0.161 -26.518  1.00  0.00           H  
ATOM    696  N   TYR B  26       2.544  -7.533 -27.657  1.00  0.00           N  
ATOM    697  CA  TYR B  26       2.041  -8.909 -27.551  1.00  0.00           C  
ATOM    698  C   TYR B  26       1.295  -9.360 -28.817  1.00  0.00           C  
ATOM    699  O   TYR B  26       0.482  -8.621 -29.378  1.00  0.00           O  
ATOM    700  CB  TYR B  26       1.169  -9.058 -26.295  1.00  0.00           C  
ATOM    701  CG  TYR B  26       1.879  -8.677 -25.008  1.00  0.00           C  
ATOM    702  CD1 TYR B  26       1.879  -7.336 -24.574  1.00  0.00           C  
ATOM    703  CD2 TYR B  26       2.577  -9.652 -24.270  1.00  0.00           C  
ATOM    704  CE1 TYR B  26       2.586  -6.967 -23.416  1.00  0.00           C  
ATOM    705  CE2 TYR B  26       3.277  -9.289 -23.102  1.00  0.00           C  
ATOM    706  CZ  TYR B  26       3.287  -7.942 -22.674  1.00  0.00           C  
ATOM    707  OH  TYR B  26       3.973  -7.575 -21.556  1.00  0.00           O  
ATOM    708  H   TYR B  26       1.914  -6.742 -27.665  1.00  0.00           H  
ATOM    709  HA  TYR B  26       2.894  -9.577 -27.423  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       0.274  -8.446 -26.403  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       0.841 -10.096 -26.221  1.00  0.00           H  
ATOM    712  HD1 TYR B  26       1.352  -6.581 -25.141  1.00  0.00           H  
ATOM    713  HD2 TYR B  26       2.580 -10.683 -24.605  1.00  0.00           H  
ATOM    714  HE1 TYR B  26       2.602  -5.936 -23.099  1.00  0.00           H  
ATOM    715  HE2 TYR B  26       3.814 -10.039 -22.537  1.00  0.00           H  
ATOM    716  HH  TYR B  26       4.416  -8.331 -21.132  1.00  0.00           H  
ATOM    717  N   THR B  27       1.550 -10.603 -29.248  1.00  0.00           N  
ATOM    718  CA  THR B  27       0.902 -11.255 -30.402  1.00  0.00           C  
ATOM    719  C   THR B  27       0.569 -12.716 -30.054  1.00  0.00           C  
ATOM    720  O   THR B  27       1.492 -13.527 -29.923  1.00  0.00           O  
ATOM    721  CB  THR B  27       1.803 -11.208 -31.654  1.00  0.00           C  
ATOM    722  OG1 THR B  27       2.161  -9.877 -31.977  1.00  0.00           O  
ATOM    723  CG2 THR B  27       1.104 -11.771 -32.895  1.00  0.00           C  
ATOM    724  H   THR B  27       2.229 -11.148 -28.732  1.00  0.00           H  
ATOM    725  HA  THR B  27      -0.015 -10.725 -30.657  1.00  0.00           H  
ATOM    726  HB  THR B  27       2.715 -11.778 -31.472  1.00  0.00           H  
ATOM    727  HG1 THR B  27       2.723  -9.544 -31.255  1.00  0.00           H  
ATOM    728 HG21 THR B  27       0.163 -11.247 -33.065  1.00  0.00           H  
ATOM    729 HG22 THR B  27       1.749 -11.646 -33.765  1.00  0.00           H  
ATOM    730 HG23 THR B  27       0.908 -12.835 -32.766  1.00  0.00           H  
ATOM    731  N   PRO B  28      -0.719 -13.083 -29.894  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -1.142 -14.469 -29.678  1.00  0.00           C  
ATOM    733  C   PRO B  28      -0.791 -15.404 -30.851  1.00  0.00           C  
ATOM    734  O   PRO B  28      -0.841 -14.991 -32.015  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -2.656 -14.411 -29.440  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -2.875 -12.995 -28.908  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -1.846 -12.183 -29.691  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -0.660 -14.835 -28.770  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -3.193 -14.526 -30.384  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -2.982 -15.166 -28.723  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.891 -12.645 -29.090  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -2.638 -12.961 -27.843  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.259 -11.889 -30.657  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -1.558 -11.302 -29.114  1.00  0.00           H  
ATOM    745  N   LYS B  29      -0.503 -16.677 -30.527  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -0.039 -17.767 -31.420  1.00  0.00           C  
ATOM    747  C   LYS B  29       1.326 -17.513 -32.102  1.00  0.00           C  
ATOM    748  O   LYS B  29       1.709 -16.376 -32.390  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -1.173 -18.155 -32.400  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -0.966 -19.433 -33.234  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -0.890 -20.721 -32.393  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -0.644 -21.970 -33.253  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -1.809 -22.313 -34.114  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -0.541 -16.894 -29.540  1.00  0.00           H  
ATOM    755  HA  LYS B  29       0.121 -18.624 -30.767  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -2.099 -18.271 -31.834  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -1.323 -17.333 -33.102  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -1.810 -19.515 -33.920  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -0.064 -19.336 -33.837  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -0.067 -20.644 -31.684  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -1.814 -20.842 -31.824  1.00  0.00           H  
ATOM    762  HE2 LYS B  29       0.245 -21.805 -33.868  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -0.429 -22.808 -32.583  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -2.010 -21.579 -34.778  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -1.629 -23.157 -34.641  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -2.640 -22.474 -33.561  1.00  0.00           H  
ATOM    767  N   THR B  30       2.062 -18.599 -32.362  1.00  0.00           N  
ATOM    768  CA  THR B  30       3.398 -18.628 -33.001  1.00  0.00           C  
ATOM    769  C   THR B  30       3.482 -19.758 -34.030  1.00  0.00           C  
ATOM    770  O   THR B  30       3.847 -19.477 -35.195  1.00  0.00           O  
ATOM    771  CB  THR B  30       4.511 -18.789 -31.954  1.00  0.00           C  
ATOM    772  OG1 THR B  30       4.368 -17.817 -30.936  1.00  0.00           O  
ATOM    773  CG2 THR B  30       5.912 -18.626 -32.549  1.00  0.00           C  
ATOM    774  OXT THR B  30       3.150 -20.914 -33.683  1.00  0.00           O1-
ATOM    775  H   THR B  30       1.675 -19.492 -32.100  1.00  0.00           H  
ATOM    776  HA  THR B  30       3.566 -17.692 -33.534  1.00  0.00           H  
ATOM    777  HB  THR B  30       4.436 -19.777 -31.496  1.00  0.00           H  
ATOM    778  HG1 THR B  30       4.337 -16.943 -31.365  1.00  0.00           H  
ATOM    779 HG21 THR B  30       6.107 -19.428 -33.261  1.00  0.00           H  
ATOM    780 HG22 THR B  30       5.998 -17.666 -33.058  1.00  0.00           H  
ATOM    781 HG23 THR B  30       6.657 -18.683 -31.755  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1      -2.032  -2.004  -0.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.605  -2.635  -2.200  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.802  -1.651  -3.032  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.285  -1.258  -2.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.617  -1.202  -1.111  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.545  -2.664  -0.367  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.224  -1.690  -0.410  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.974  -3.497  -1.985  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.477  -2.965  -2.763  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.340  -1.219  -4.180  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.833  -0.055  -4.940  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.369   1.262  -4.349  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.613   2.207  -4.107  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.125  -0.238  -6.451  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.626   0.922  -7.336  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.613  -0.461  -6.783  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.846   1.291  -7.161  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.191  -1.658  -4.505  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.252  -0.024  -4.827  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.593  -1.136  -6.769  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.763   0.630  -8.376  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.231   1.805  -7.152  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.719  -0.668  -7.850  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.012  -1.319  -6.244  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.202   0.426  -6.552  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.036   1.678  -6.162  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.456   0.414  -7.336  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.116   2.049  -7.892  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.663   1.283  -4.014  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.300   2.311  -3.173  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.745   2.243  -1.745  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.249   1.205  -1.300  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.841   2.181  -3.248  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.629   2.985  -2.206  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.302   2.687  -4.618  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.215   0.471  -4.248  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.029   3.291  -3.569  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.116   1.132  -3.143  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.368   4.043  -2.258  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.699   2.878  -2.391  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.430   2.603  -1.206  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.064   3.749  -4.706  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.801   2.140  -5.416  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.378   2.549  -4.724  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.793   3.381  -1.051  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.031   3.734   0.156  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.529   3.851  -0.116  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.013   4.943   0.016  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.355   2.845   1.373  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.839   2.875   1.761  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.088   2.074   3.053  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.365   0.851   2.974  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      -4.020   2.662   4.160  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.249   4.152  -1.512  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.342   4.741   0.438  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.053   1.816   1.181  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.771   3.207   2.220  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.149   3.915   1.902  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.437   2.458   0.949  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.139   2.789  -0.572  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.607   2.740  -0.695  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.187   3.823  -1.626  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.194   4.443  -1.278  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.039   1.338  -1.156  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.197   0.319  -0.010  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.947   0.121   0.848  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.021  -0.597   0.500  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.860   0.744   2.005  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.400   1.949  -0.754  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.040   2.925   0.289  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.331   0.965  -1.895  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.010   1.414  -1.648  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.473  -0.644  -0.440  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.021   0.638   0.629  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.618   1.323   2.337  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.039   0.586   2.568  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.538   4.104  -2.763  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.930   5.192  -3.675  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.189   6.530  -3.447  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.546   7.526  -4.075  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.850   4.687  -5.123  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.310   3.723  -5.612  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.761   3.508  -3.025  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.977   5.427  -3.490  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.956   4.077  -5.242  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.769   5.539  -5.799  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.208   6.575  -2.534  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.586   7.770  -2.200  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.118   8.488  -0.914  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.226   9.711  -0.807  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.057   7.334  -2.103  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.253   8.639  -1.690  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.006   5.718  -2.041  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.509   8.492  -3.013  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.346   6.893  -3.058  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.140   6.558  -1.340  1.00  0.00           H  
ATOM     97  N   THR A   8       0.419   7.747   0.063  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.829   8.254   1.390  1.00  0.00           C  
ATOM     99  C   THR A   8       2.185   8.980   1.373  1.00  0.00           C  
ATOM    100  O   THR A   8       2.482   9.797   2.248  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.797   7.100   2.407  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.832   7.591   3.729  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.953   6.115   2.232  1.00  0.00           C  
ATOM    104  H   THR A   8       0.481   6.746  -0.085  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.089   8.974   1.722  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.141   6.559   2.274  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.693   6.836   4.329  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.886   6.573   2.557  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.754   5.219   2.817  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.041   5.832   1.184  1.00  0.00           H  
ATOM    111  N   SER A   9       2.996   8.712   0.345  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.255   9.398   0.035  1.00  0.00           C  
ATOM    113  C   SER A   9       4.459   9.474  -1.487  1.00  0.00           C  
ATOM    114  O   SER A   9       3.666   8.914  -2.251  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.420   8.675   0.723  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.585   9.487   0.707  1.00  0.00           O  
ATOM    117  H   SER A   9       2.660   8.063  -0.352  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.202  10.413   0.420  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.151   8.473   1.762  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.614   7.727   0.219  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.291   9.021   1.198  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.518  10.146  -1.948  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.874  10.227  -3.374  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.168   8.832  -3.945  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.843   8.015  -3.311  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.041  11.220  -3.603  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.538  12.640  -3.265  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.583  11.155  -5.044  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.492  13.799  -3.578  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.162  10.519  -1.262  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.006  10.611  -3.906  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.861  10.966  -2.928  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.612  12.825  -3.807  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.327  12.677  -2.197  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.791  11.394  -5.751  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.409  11.854  -5.166  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.982  10.165  -5.265  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.576  13.932  -4.657  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.085  14.715  -3.150  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.472  13.603  -3.145  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.673   8.578  -5.159  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.875   7.337  -5.902  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.201   7.615  -7.381  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.690   8.567  -7.980  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.654   6.442  -5.668  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.415   5.010  -6.754  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.129   9.302  -5.617  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.737   6.824  -5.482  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.728   6.076  -4.645  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.755   7.055  -5.737  1.00  0.00           H  
ATOM    151  N   SER A  12       7.081   6.789  -7.955  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.733   7.020  -9.255  1.00  0.00           C  
ATOM    153  C   SER A  12       7.532   5.850 -10.220  1.00  0.00           C  
ATOM    154  O   SER A  12       7.264   4.724  -9.795  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.231   7.288  -9.048  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.426   8.391  -8.174  1.00  0.00           O  
ATOM    157  H   SER A  12       7.444   6.030  -7.390  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.306   7.906  -9.721  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.702   6.400  -8.623  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.697   7.506 -10.011  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.385   8.505  -8.030  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.706   6.079 -11.527  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.430   5.077 -12.571  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.230   3.774 -12.385  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.718   2.686 -12.636  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.615   5.727 -13.957  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.070   5.938 -14.427  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.570   4.766 -15.273  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.164   7.194 -15.288  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.932   7.018 -11.825  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.379   4.812 -12.495  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.086   5.129 -14.699  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.110   6.690 -13.930  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.725   6.072 -13.566  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.948   4.657 -16.161  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.599   4.951 -15.580  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.542   3.839 -14.705  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.902   8.060 -14.683  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.184   7.322 -15.650  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.480   7.121 -16.133  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.449   3.879 -11.851  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.338   2.753 -11.547  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.796   1.827 -10.442  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.155   0.650 -10.382  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.706   3.323 -11.146  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.285   4.306 -12.150  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.738   3.847 -13.403  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.331   5.682 -11.848  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.236   4.759 -14.353  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.820   6.598 -12.800  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.274   6.140 -14.055  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.746   7.032 -14.969  1.00  0.00           O  
ATOM    193  H   TYR A  14       9.805   4.810 -11.688  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.461   2.156 -12.451  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.604   3.822 -10.180  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.406   2.497 -11.017  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.694   2.791 -13.640  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.989   6.042 -10.885  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.581   4.405 -15.315  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.854   7.655 -12.575  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.035   6.601 -15.792  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.906   2.340  -9.584  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.151   1.561  -8.598  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.922   0.918  -9.251  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.720  -0.287  -9.100  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.744   2.449  -7.409  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.950   3.087  -6.709  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.479   4.003  -5.593  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.478   5.217  -5.725  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.017   3.464  -4.485  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.651   3.314  -9.700  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.780   0.758  -8.213  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.072   3.234  -7.750  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.204   1.851  -6.672  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.589   2.310  -6.294  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.528   3.681  -7.415  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.008   2.462  -4.368  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.637   4.074  -3.783  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.158   1.691 -10.036  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.948   1.241 -10.747  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.195   0.035 -11.677  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.323  -0.821 -11.823  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.358   2.407 -11.547  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.945   3.644 -10.730  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.392   4.705 -11.678  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.882   3.343  -9.674  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.413   2.669 -10.114  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.197   0.956 -10.020  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.105   2.703 -12.273  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.485   2.045 -12.089  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.819   4.046 -10.226  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.450   4.367 -12.104  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.230   5.630 -11.131  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.099   4.901 -12.484  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.298   2.694  -8.905  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.564   4.271  -9.199  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.020   2.859 -10.131  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.393  -0.093 -12.253  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.787  -1.251 -13.074  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.728  -2.599 -12.324  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.466  -3.629 -12.948  1.00  0.00           O  
ATOM    242  CB  GLU A  17       8.198  -1.030 -13.646  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.186  -0.003 -14.786  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.579   0.215 -15.404  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.579   0.393 -14.668  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.668   0.219 -16.656  1.00  0.00           O1-
ATOM    247  H   GLU A  17       7.044   0.681 -12.164  1.00  0.00           H  
ATOM    248  HA  GLU A  17       6.095  -1.332 -13.912  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.864  -0.704 -12.847  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.572  -1.974 -14.048  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.498  -0.357 -15.558  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.802   0.946 -14.424  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.885  -2.615 -10.995  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.753  -3.836 -10.182  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.283  -4.281 -10.044  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.997  -5.475  -9.946  1.00  0.00           O  
ATOM    257  CB  ASN A  18       7.384  -3.618  -8.796  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.851  -3.232  -8.867  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.742  -4.066  -8.955  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.139  -1.951  -8.852  1.00  0.00           N  
ATOM    261  H   ASN A  18       7.048  -1.734 -10.522  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.292  -4.646 -10.677  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.832  -2.849  -8.255  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       7.308  -4.541  -8.222  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.385  -1.280  -8.806  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.097  -1.662  -8.973  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.349  -3.325 -10.081  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.902  -3.571 -10.084  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.399  -3.986 -11.480  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.486  -4.805 -11.593  1.00  0.00           O  
ATOM    271  CB  TYR A  19       2.178  -2.321  -9.575  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.592  -1.896  -8.178  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.897  -2.389  -7.059  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.651  -0.985  -7.999  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.226  -1.929  -5.768  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.988  -0.527  -6.712  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.269  -0.995  -5.590  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.571  -0.545  -4.341  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.663  -2.368 -10.166  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.673  -4.375  -9.381  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.347  -1.493 -10.265  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.105  -2.519  -9.575  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.096  -3.105  -7.198  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       4.198  -0.622  -8.854  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.667  -2.267  -4.910  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.775   0.200  -6.590  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.311   0.085  -4.345  1.00  0.00           H  
ATOM    288  N   CYS A  20       3.034  -3.475 -12.544  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.843  -3.936 -13.925  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.320  -5.393 -14.116  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.605  -6.210 -14.704  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.608  -2.986 -14.858  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.618  -3.426 -16.620  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.712  -2.741 -12.373  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.782  -3.887 -14.174  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.202  -1.980 -14.750  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.648  -2.957 -14.538  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.508  -5.730 -13.595  1.00  0.00           N  
ATOM    299  CA  ASN A  21       5.113  -7.065 -13.665  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.873  -7.409 -12.367  1.00  0.00           C  
ATOM    301  O   ASN A  21       7.005  -6.958 -12.140  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.009  -7.128 -14.920  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.629  -8.498 -15.165  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.337  -9.486 -14.503  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.503  -8.606 -16.139  1.00  0.00           N  
ATOM    306  H   ASN A  21       5.066  -4.992 -13.176  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.324  -7.812 -13.767  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       5.415  -6.870 -15.799  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.811  -6.393 -14.830  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.750  -7.800 -16.694  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.919  -9.509 -16.315  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       6.922  12.007 -17.464  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.566  11.699 -16.077  1.00  0.00           C  
ATOM    315  C   PHE B   1       7.063  12.781 -15.098  1.00  0.00           C  
ATOM    316  O   PHE B   1       8.125  13.379 -15.306  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.126  10.314 -15.712  1.00  0.00           C  
ATOM    318  CG  PHE B   1       6.616   9.750 -14.398  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.275  10.047 -13.189  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.487   8.909 -14.385  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.791   9.530 -11.975  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.021   8.370 -13.173  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.662   8.692 -11.965  1.00  0.00           C  
ATOM    324  H1  PHE B   1       7.701  12.641 -17.617  1.00  0.00           H  
ATOM    325  HA  PHE B   1       5.478  11.653 -16.009  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       6.869   9.611 -16.506  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.215  10.372 -15.673  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.149  10.684 -13.188  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       4.984   8.661 -15.311  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.288   9.781 -11.049  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.174   7.699 -13.174  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.295   8.289 -11.031  1.00  0.00           H  
ATOM    333  N   VAL B   2       6.317  13.012 -14.012  1.00  0.00           N  
ATOM    334  CA  VAL B   2       6.677  13.922 -12.905  1.00  0.00           C  
ATOM    335  C   VAL B   2       6.359  13.246 -11.568  1.00  0.00           C  
ATOM    336  O   VAL B   2       5.230  12.792 -11.357  1.00  0.00           O  
ATOM    337  CB  VAL B   2       5.935  15.275 -13.016  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       6.361  16.245 -11.905  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.197  15.979 -14.355  1.00  0.00           C  
ATOM    340  H   VAL B   2       5.475  12.464 -13.896  1.00  0.00           H  
ATOM    341  HA  VAL B   2       7.747  14.123 -12.938  1.00  0.00           H  
ATOM    342  HB  VAL B   2       4.861  15.102 -12.929  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.438  16.413 -11.943  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       5.848  17.199 -12.028  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       6.091  15.847 -10.927  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       5.696  16.947 -14.371  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.268  16.127 -14.497  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       5.803  15.383 -15.178  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.336  13.189 -10.656  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.168  12.561  -9.339  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.108  13.285  -8.504  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.063  14.518  -8.462  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.479  12.547  -8.541  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.617  11.742  -9.158  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.517  11.147 -10.222  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.762  11.722  -8.511  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.240  13.571 -10.891  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.841  11.530  -9.487  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.808  13.573  -8.381  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.249  12.132  -7.558  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.862  12.210  -7.635  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.524  11.196  -8.910  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.277  12.509  -7.812  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.167  12.997  -7.008  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.646  11.898  -6.076  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.892  10.704  -6.259  1.00  0.00           O  
ATOM    367  CB  GLN B   4       3.052  13.523  -7.937  1.00  0.00           C  
ATOM    368  CG  GLN B   4       2.451  12.457  -8.868  1.00  0.00           C  
ATOM    369  CD  GLN B   4       1.702  13.089 -10.037  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       0.513  13.370  -9.971  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       2.370  13.350 -11.141  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.407  11.507  -7.821  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.521  13.825  -6.390  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       2.249  13.952  -7.334  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       3.458  14.332  -8.544  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       3.235  11.815  -9.273  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       1.763  11.839  -8.294  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       3.359  13.119 -11.207  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       1.876  13.768 -11.914  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.883  12.327  -5.081  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.009  11.492  -4.243  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.810  10.977  -5.069  1.00  0.00           C  
ATOM    383  O   HIS B   5      -0.290  11.532  -5.017  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.547  12.303  -3.020  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.644  12.873  -2.149  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.920  12.486  -0.834  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.460  13.918  -2.476  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.895  13.304  -0.403  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       4.232  14.178  -1.365  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.863  13.327  -4.965  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.564  10.623  -3.885  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.928  13.136  -3.354  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.922  11.654  -2.407  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.491  14.439  -3.427  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       4.347  13.270   0.583  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.935  14.905  -1.274  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.039   9.954  -5.897  1.00  0.00           N  
ATOM    398  CA  LEU B   6       0.072   9.426  -6.870  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.190   8.861  -6.199  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.135   7.905  -5.427  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.743   8.340  -7.725  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.672   8.856  -8.830  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.441   7.677  -9.415  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.891   9.512  -9.973  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.963   9.542  -5.873  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.242  10.245  -7.518  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.301   7.677  -7.062  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.035   7.751  -8.201  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.377   9.569  -8.410  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.068   7.230  -8.644  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.742   6.931  -9.791  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.079   8.024 -10.227  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       0.198   8.796 -10.411  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.330  10.373  -9.616  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.585   9.849 -10.743  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.345   9.443  -6.527  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -3.637   9.110  -5.909  1.00  0.00           C  
ATOM    418  C   CYS B   7      -4.819   9.631  -6.751  1.00  0.00           C  
ATOM    419  O   CYS B   7      -4.607  10.253  -7.790  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -3.652   9.698  -4.487  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -4.533   8.679  -3.276  1.00  0.00           S  
ATOM    422  H   CYS B   7      -2.326  10.166  -7.238  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.722   8.024  -5.838  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.625   9.792  -4.131  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -4.076  10.705  -4.500  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.071   9.390  -6.343  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.247  10.024  -6.974  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.435   9.705  -8.459  1.00  0.00           C  
ATOM    429  O   GLY B   8      -7.779  10.565  -9.271  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.211   8.875  -5.483  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -8.150   9.729  -6.439  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.129  11.089  -6.906  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.129   8.460  -8.799  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.048   7.866 -10.148  1.00  0.00           C  
ATOM    435  C   SER B   9      -5.869   8.332 -11.030  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.559   7.676 -12.027  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.405   7.972 -10.864  1.00  0.00           C  
ATOM    438  OG  SER B   9      -8.563   6.938 -11.823  1.00  0.00           O  
ATOM    439  H   SER B   9      -6.846   7.911  -8.003  1.00  0.00           H  
ATOM    440  HA  SER B   9      -6.882   6.801  -9.988  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -9.205   7.878 -10.126  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.490   8.947 -11.347  1.00  0.00           H  
ATOM    443  HG  SER B   9      -9.437   7.043 -12.247  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.095   9.355 -10.628  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -3.805   9.673 -11.277  1.00  0.00           C  
ATOM    446  C   HIS B  10      -2.809   8.512 -11.136  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.032   8.244 -12.048  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.196  10.969 -10.713  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -3.873  12.223 -11.210  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.305  13.169 -12.070  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.144  12.616 -10.907  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.247  14.109 -12.262  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.361  13.802 -11.574  1.00  0.00           N  
ATOM    454  H   HIS B  10      -5.347   9.857  -9.785  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -3.973   9.823 -12.345  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -3.216  10.958  -9.628  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.141  11.014 -10.985  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -5.841  12.084 -10.274  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.129  14.991 -12.884  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.212  14.355 -11.563  1.00  0.00           H  
ATOM    461  N   LEU B  11      -2.896   7.770 -10.026  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.177   6.515  -9.778  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.477   5.436 -10.832  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.561   4.768 -11.313  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.594   6.050  -8.370  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.938   4.762  -7.848  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.419   4.878  -7.768  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.473   4.491  -6.442  1.00  0.00           C  
ATOM    469  H   LEU B  11      -3.541   8.089  -9.318  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.106   6.711  -9.805  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.370   6.851  -7.669  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.676   5.903  -8.364  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.201   3.924  -8.494  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.009   3.960  -7.359  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.005   5.030  -8.760  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.150   5.704  -7.114  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.022   3.591  -6.034  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.242   5.329  -5.781  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.553   4.354  -6.485  1.00  0.00           H  
ATOM    480  N   VAL B  12      -3.750   5.294 -11.214  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.205   4.318 -12.218  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.731   4.730 -13.613  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.203   3.900 -14.349  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -5.737   4.138 -12.176  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.208   3.066 -13.168  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.210   3.708 -10.778  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.435   5.921 -10.819  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -3.756   3.352 -11.990  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.220   5.079 -12.432  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -5.984   3.371 -14.190  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.712   2.117 -12.959  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.287   2.932 -13.084  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -5.975   4.474 -10.041  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -7.291   3.566 -10.783  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.726   2.774 -10.490  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.831   6.016 -13.960  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.316   6.543 -15.233  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.786   6.416 -15.341  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.276   6.017 -16.388  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.750   8.005 -15.419  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.260   8.134 -15.659  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.649   9.592 -15.972  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.935  10.370 -15.031  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13      -5.680   9.970 -17.170  1.00  0.00           O  
ATOM    505  H   GLU B  13      -4.292   6.657 -13.322  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.740   5.961 -16.052  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.466   8.590 -14.543  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.229   8.411 -16.286  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.540   7.489 -16.497  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.803   7.784 -14.778  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.043   6.677 -14.261  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.416   6.580 -14.245  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.925   5.143 -14.473  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.895   4.944 -15.210  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.918   7.150 -12.914  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.504   7.027 -13.426  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.815   7.198 -15.051  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.502   6.583 -12.080  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.004   7.089 -12.877  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       0.622   8.195 -12.826  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.254   4.133 -13.899  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.637   2.728 -14.086  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.140   2.177 -15.432  1.00  0.00           C  
ATOM    524  O   LEU B  15       0.823   1.366 -16.055  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.271   1.884 -12.848  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -1.219   1.605 -12.568  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.800   0.460 -13.405  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.388   1.206 -11.101  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.570   4.350 -13.354  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.727   2.702 -14.131  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.794   0.931 -12.919  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.686   2.406 -11.986  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.793   2.507 -12.745  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.822   0.721 -14.458  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.207  -0.444 -13.270  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -2.826   0.264 -13.094  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.043   2.018 -10.460  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -2.440   1.022 -10.883  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.811   0.306 -10.889  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.987   2.683 -15.942  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.462   2.409 -17.300  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.468   2.923 -18.358  1.00  0.00           C  
ATOM    543  O   TYR B  16      -0.183   2.214 -19.322  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.860   3.027 -17.464  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -3.235   3.411 -18.880  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.725   2.447 -19.782  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -3.056   4.744 -19.295  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -4.037   2.817 -21.105  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.364   5.118 -20.617  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.856   4.155 -21.526  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -4.153   4.524 -22.803  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.537   3.313 -15.368  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.549   1.330 -17.439  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.602   2.333 -17.066  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.918   3.933 -16.867  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.853   1.422 -19.458  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.667   5.472 -18.592  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -4.412   2.079 -21.800  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -3.223   6.139 -20.945  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -4.484   3.778 -23.335  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.117   4.110 -18.157  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.071   4.707 -19.098  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.388   3.923 -19.161  1.00  0.00           C  
ATOM    564  O   LEU B  17       2.858   3.607 -20.253  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.332   6.175 -18.715  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.216   7.152 -19.128  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.447   8.510 -18.465  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.164   7.367 -20.644  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.158   4.645 -17.339  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.643   4.669 -20.099  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.481   6.228 -17.635  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.260   6.499 -19.186  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.750   6.771 -18.804  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      -0.350   9.199 -18.746  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       0.437   8.393 -17.382  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       1.407   8.922 -18.775  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      -0.088   6.436 -21.149  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.603   8.102 -20.884  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       1.130   7.724 -21.005  1.00  0.00           H  
ATOM    580  N   VAL B  18       2.975   3.579 -18.010  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.271   2.872 -17.938  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.176   1.392 -18.341  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.148   0.816 -18.837  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.881   3.065 -16.535  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.218   2.202 -15.462  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.376   2.767 -16.499  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.546   3.893 -17.147  1.00  0.00           H  
ATOM    588  HA  VAL B  18       4.945   3.341 -18.652  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.741   4.110 -16.257  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.502   1.155 -15.568  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.520   2.560 -14.480  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.144   2.290 -15.555  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.900   3.415 -17.201  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.749   2.948 -15.491  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.553   1.725 -16.757  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.004   0.778 -18.158  1.00  0.00           N  
ATOM    597  CA  CYS B  19       2.756  -0.630 -18.484  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.244  -0.828 -19.925  1.00  0.00           C  
ATOM    599  O   CYS B  19       2.624  -1.793 -20.593  1.00  0.00           O  
ATOM    600  CB  CYS B  19       1.779  -1.192 -17.440  1.00  0.00           C  
ATOM    601  SG  CYS B  19       1.740  -2.994 -17.272  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.269   1.302 -17.701  1.00  0.00           H  
ATOM    603  HA  CYS B  19       3.694  -1.177 -18.390  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.055  -0.793 -16.463  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       0.773  -0.837 -17.667  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.404   0.090 -20.419  1.00  0.00           N  
ATOM    607  CA  GLY B  20       0.790   0.038 -21.752  1.00  0.00           C  
ATOM    608  C   GLY B  20       1.639   0.635 -22.884  1.00  0.00           C  
ATOM    609  O   GLY B  20       1.441   0.270 -24.044  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.114   0.851 -19.815  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       0.554  -0.996 -22.006  1.00  0.00           H  
ATOM    612  HA3 GLY B  20      -0.145   0.596 -21.715  1.00  0.00           H  
ATOM    613  N   GLU B  21       2.594   1.520 -22.577  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.496   2.148 -23.555  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.933   2.260 -23.013  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.148   2.598 -21.848  1.00  0.00           O  
ATOM    617  CB  GLU B  21       2.933   3.525 -23.961  1.00  0.00           C  
ATOM    618  CG  GLU B  21       3.696   4.145 -25.140  1.00  0.00           C  
ATOM    619  CD  GLU B  21       3.070   5.481 -25.585  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       2.011   5.468 -26.259  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       3.652   6.550 -25.281  1.00  0.00           O  
ATOM    622  H   GLU B  21       2.694   1.808 -21.611  1.00  0.00           H  
ATOM    623  HA  GLU B  21       3.530   1.527 -24.450  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       1.888   3.404 -24.252  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       2.974   4.204 -23.108  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       4.734   4.311 -24.848  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       3.695   3.441 -25.976  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.928   1.985 -23.869  1.00  0.00           N  
ATOM    629  CA  ARG B  22       7.366   1.993 -23.544  1.00  0.00           C  
ATOM    630  C   ARG B  22       8.166   3.118 -24.225  1.00  0.00           C  
ATOM    631  O   ARG B  22       9.374   3.224 -24.014  1.00  0.00           O  
ATOM    632  CB  ARG B  22       7.932   0.597 -23.872  1.00  0.00           C  
ATOM    633  CG  ARG B  22       7.212  -0.558 -23.141  1.00  0.00           C  
ATOM    634  CD  ARG B  22       7.137  -0.382 -21.617  1.00  0.00           C  
ATOM    635  NE  ARG B  22       8.480  -0.185 -21.050  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.793  -0.034 -19.777  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       7.915   0.074 -18.828  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22      10.030   0.020 -19.390  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.679   1.604 -24.771  1.00  0.00           H  
ATOM    640  HA  ARG B  22       7.495   2.174 -22.475  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       7.856   0.424 -24.947  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       8.991   0.571 -23.615  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       6.196  -0.660 -23.529  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       7.737  -1.486 -23.364  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.506   0.474 -21.377  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       6.681  -1.273 -21.182  1.00  0.00           H  
ATOM    647  HE  ARG B  22       9.239  -0.176 -21.711  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       6.927   0.164 -19.037  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       8.276   0.179 -17.884  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      10.791  -0.068 -20.041  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      10.196   0.116 -18.387  1.00  0.00           H  
ATOM    652  N   GLY B  23       7.506   3.949 -25.037  1.00  0.00           N  
ATOM    653  CA  GLY B  23       8.121   5.032 -25.816  1.00  0.00           C  
ATOM    654  C   GLY B  23       8.538   6.242 -24.971  1.00  0.00           C  
ATOM    655  O   GLY B  23       9.714   6.612 -24.951  1.00  0.00           O  
ATOM    656  H   GLY B  23       6.516   3.793 -25.138  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       8.997   4.653 -26.343  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       7.404   5.374 -26.562  1.00  0.00           H  
HETATM  659  N   DHI B  24       7.583   6.851 -24.255  1.00  0.00           N  
HETATM  660  CA  DHI B  24       7.834   7.987 -23.345  1.00  0.00           C  
HETATM  661  C   DHI B  24       8.318   9.256 -24.068  1.00  0.00           C  
HETATM  662  O   DHI B  24       9.114  10.018 -23.514  1.00  0.00           O  
HETATM  663  CB  DHI B  24       6.567   8.292 -22.535  1.00  0.00           C  
HETATM  664  CG  DHI B  24       6.138   7.149 -21.650  1.00  0.00           C  
HETATM  665  ND1 DHI B  24       6.729   6.794 -20.434  1.00  0.00           N  
HETATM  666  CD2 DHI B  24       5.152   6.254 -21.939  1.00  0.00           C  
HETATM  667  CE1 DHI B  24       6.082   5.690 -20.022  1.00  0.00           C  
HETATM  668  NE2 DHI B  24       5.130   5.346 -20.905  1.00  0.00           N  
HETATM  669  H   DHI B  24       6.643   6.487 -24.311  1.00  0.00           H  
HETATM  670  HA  DHI B  24       8.617   7.702 -22.641  1.00  0.00           H  
HETATM  671  HB2 DHI B  24       6.754   9.160 -21.900  1.00  0.00           H  
HETATM  672  HB3 DHI B  24       5.752   8.547 -23.215  1.00  0.00           H  
HETATM  673  HD2 DHI B  24       4.533   6.252 -22.825  1.00  0.00           H  
HETATM  674  HE1 DHI B  24       6.312   5.142 -19.115  1.00  0.00           H  
HETATM  675  HE2 DHI B  24       4.550   4.505 -20.855  1.00  0.00           H  
ATOM    676  N   PHE B  25       7.871   9.467 -25.310  1.00  0.00           N  
ATOM    677  CA  PHE B  25       8.328  10.547 -26.192  1.00  0.00           C  
ATOM    678  C   PHE B  25       7.933  11.952 -25.695  1.00  0.00           C  
ATOM    679  O   PHE B  25       6.930  12.127 -24.995  1.00  0.00           O  
ATOM    680  CB  PHE B  25       7.803  10.298 -27.616  1.00  0.00           C  
ATOM    681  CG  PHE B  25       8.083   8.906 -28.164  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       9.410   8.482 -28.372  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       7.018   8.032 -28.459  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       9.669   7.191 -28.868  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       7.279   6.744 -28.963  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       8.605   6.323 -29.165  1.00  0.00           C  
ATOM    687  H   PHE B  25       7.216   8.800 -25.689  1.00  0.00           H  
ATOM    688  HA  PHE B  25       9.419  10.509 -26.227  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       6.726  10.473 -27.622  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       8.254  11.028 -28.288  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      10.233   9.146 -28.149  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       5.995   8.348 -28.304  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      10.691   6.867 -29.025  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       6.458   6.077 -29.194  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       8.805   5.332 -29.551  1.00  0.00           H  
ATOM    696  N   TYR B  26       8.712  12.966 -26.085  1.00  0.00           N  
ATOM    697  CA  TYR B  26       8.499  14.365 -25.694  1.00  0.00           C  
ATOM    698  C   TYR B  26       7.202  14.954 -26.281  1.00  0.00           C  
ATOM    699  O   TYR B  26       6.829  14.651 -27.417  1.00  0.00           O  
ATOM    700  CB  TYR B  26       9.715  15.212 -26.101  1.00  0.00           C  
ATOM    701  CG  TYR B  26      11.039  14.724 -25.536  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      11.329  14.908 -24.169  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      11.973  14.078 -26.371  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      12.550  14.447 -23.636  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      13.192  13.615 -25.842  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      13.486  13.797 -24.472  1.00  0.00           C  
ATOM    707  OH  TYR B  26      14.668  13.347 -23.969  1.00  0.00           O  
ATOM    708  H   TYR B  26       9.511  12.760 -26.666  1.00  0.00           H  
ATOM    709  HA  TYR B  26       8.420  14.400 -24.605  1.00  0.00           H  
ATOM    710  HB2 TYR B  26       9.778  15.238 -27.190  1.00  0.00           H  
ATOM    711  HB3 TYR B  26       9.555  16.238 -25.762  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      10.614  15.406 -23.526  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      11.756  13.938 -27.424  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      12.770  14.589 -22.587  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      13.912  13.120 -26.478  1.00  0.00           H  
ATOM    716  HH  TYR B  26      14.758  13.530 -23.017  1.00  0.00           H  
ATOM    717  N   THR B  27       6.538  15.816 -25.503  1.00  0.00           N  
ATOM    718  CA  THR B  27       5.278  16.520 -25.834  1.00  0.00           C  
ATOM    719  C   THR B  27       4.197  15.605 -26.456  1.00  0.00           C  
ATOM    720  O   THR B  27       3.924  15.697 -27.660  1.00  0.00           O  
ATOM    721  CB  THR B  27       5.555  17.779 -26.685  1.00  0.00           C  
ATOM    722  OG1 THR B  27       6.620  18.524 -26.118  1.00  0.00           O  
ATOM    723  CG2 THR B  27       4.355  18.731 -26.737  1.00  0.00           C  
ATOM    724  H   THR B  27       6.954  16.043 -24.612  1.00  0.00           H  
ATOM    725  HA  THR B  27       4.862  16.881 -24.893  1.00  0.00           H  
ATOM    726  HB  THR B  27       5.834  17.485 -27.698  1.00  0.00           H  
ATOM    727  HG1 THR B  27       6.835  19.245 -26.738  1.00  0.00           H  
ATOM    728 HG21 THR B  27       3.502  18.243 -27.205  1.00  0.00           H  
ATOM    729 HG22 THR B  27       4.078  19.041 -25.728  1.00  0.00           H  
ATOM    730 HG23 THR B  27       4.610  19.613 -27.326  1.00  0.00           H  
ATOM    731  N   PRO B  28       3.564  14.709 -25.667  1.00  0.00           N  
ATOM    732  CA  PRO B  28       2.479  13.841 -26.139  1.00  0.00           C  
ATOM    733  C   PRO B  28       1.267  14.615 -26.689  1.00  0.00           C  
ATOM    734  O   PRO B  28       0.976  15.733 -26.252  1.00  0.00           O  
ATOM    735  CB  PRO B  28       2.082  12.971 -24.939  1.00  0.00           C  
ATOM    736  CG  PRO B  28       3.333  12.973 -24.065  1.00  0.00           C  
ATOM    737  CD  PRO B  28       3.883  14.381 -24.283  1.00  0.00           C  
ATOM    738  HA  PRO B  28       2.877  13.196 -26.923  1.00  0.00           H  
ATOM    739  HB2 PRO B  28       1.261  13.436 -24.390  1.00  0.00           H  
ATOM    740  HB3 PRO B  28       1.807  11.960 -25.246  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       3.099  12.788 -23.017  1.00  0.00           H  
ATOM    742  HG3 PRO B  28       4.046  12.237 -24.440  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       3.379  15.084 -23.617  1.00  0.00           H  
ATOM    744  HD3 PRO B  28       4.954  14.382 -24.090  1.00  0.00           H  
ATOM    745  N   LYS B  29       0.535  13.996 -27.625  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -0.659  14.537 -28.299  1.00  0.00           C  
ATOM    747  C   LYS B  29      -1.813  13.525 -28.273  1.00  0.00           C  
ATOM    748  O   LYS B  29      -1.589  12.311 -28.223  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -0.316  14.929 -29.753  1.00  0.00           C  
ATOM    750  CG  LYS B  29       0.762  16.020 -29.913  1.00  0.00           C  
ATOM    751  CD  LYS B  29       0.407  17.398 -29.331  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -0.803  18.032 -30.030  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -1.086  19.394 -29.506  1.00  0.00           N1+
ATOM    754  H   LYS B  29       0.805  13.057 -27.882  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -1.006  15.424 -27.766  1.00  0.00           H  
ATOM    756  HB2 LYS B  29       0.030  14.037 -30.278  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -1.226  15.260 -30.257  1.00  0.00           H  
ATOM    758  HG2 LYS B  29       1.686  15.675 -29.452  1.00  0.00           H  
ATOM    759  HG3 LYS B  29       0.963  16.142 -30.979  1.00  0.00           H  
ATOM    760  HD2 LYS B  29       0.210  17.310 -28.263  1.00  0.00           H  
ATOM    761  HD3 LYS B  29       1.273  18.051 -29.460  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -0.600  18.081 -31.104  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -1.676  17.390 -29.883  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -1.885  19.803 -29.972  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -1.287  19.375 -28.516  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -0.300  20.014 -29.653  1.00  0.00           H  
ATOM    767  N   THR B  30      -3.045  14.037 -28.325  1.00  0.00           N  
ATOM    768  CA  THR B  30      -4.313  13.277 -28.353  1.00  0.00           C  
ATOM    769  C   THR B  30      -5.384  13.988 -29.193  1.00  0.00           C  
ATOM    770  O   THR B  30      -5.484  15.235 -29.120  1.00  0.00           O  
ATOM    771  CB  THR B  30      -4.788  12.969 -26.923  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -5.880  12.076 -26.969  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -5.188  14.192 -26.091  1.00  0.00           C  
ATOM    774  OXT THR B  30      -6.067  13.310 -29.996  1.00  0.00           O1-
ATOM    775  H   THR B  30      -3.111  15.040 -28.381  1.00  0.00           H  
ATOM    776  HA  THR B  30      -4.127  12.318 -28.836  1.00  0.00           H  
ATOM    777  HB  THR B  30      -3.970  12.467 -26.403  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -6.065  11.781 -26.057  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -4.365  14.907 -26.059  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -6.068  14.674 -26.518  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -5.415  13.882 -25.071  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1       1.063  -2.360  -0.781  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.296  -2.402  -2.048  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.281  -1.054  -2.758  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.612  -0.035  -2.158  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.052  -3.264  -0.336  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.020  -2.097  -0.958  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.657  -1.684  -0.152  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.739  -3.142  -2.715  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.735  -2.692  -1.840  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.129  -1.039  -4.031  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.110   0.119  -4.953  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.718   1.414  -4.378  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.116   2.481  -4.509  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.760  -0.303  -6.303  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.951   0.837  -7.324  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.137  -0.978  -6.133  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.326   1.509  -7.819  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.396  -1.926  -4.437  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.934   0.361  -5.155  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.101  -1.042  -6.760  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.447   0.431  -8.205  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.603   1.596  -6.899  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.508  -1.304  -7.107  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.071  -1.866  -5.507  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.861  -0.282  -5.706  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.933   1.869  -6.989  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.885   0.804  -8.424  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.058   2.343  -8.463  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.863   1.343  -3.691  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.501   2.526  -3.080  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.680   3.080  -1.909  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.402   4.275  -1.855  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.973   2.245  -2.711  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.179   1.075  -1.737  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.642   3.489  -2.122  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.314   0.444  -3.608  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.520   3.316  -3.832  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.497   1.996  -3.635  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.753   1.304  -0.761  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.247   0.896  -1.612  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.729   0.163  -2.129  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.196   3.729  -1.155  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.518   4.333  -2.801  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.707   3.303  -1.984  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.214   2.218  -1.008  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.373   2.595   0.138  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.027   3.082  -0.291  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.612   3.942   0.367  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.292   1.386   1.083  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.430   1.698   2.400  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.370   0.492   3.358  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.018  -0.546   3.073  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4      -0.321   0.570   4.403  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.466   1.249  -1.116  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.855   3.415   0.671  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.307   1.061   1.319  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.222   0.569   0.576  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.473   1.943   2.192  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.040   2.573   2.857  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.545   2.591  -1.421  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.823   3.022  -1.998  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.803   4.503  -2.412  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.790   5.213  -2.215  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.128   2.129  -3.216  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.564   2.256  -3.744  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.576   1.617  -2.798  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.263   2.279  -2.031  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.698   0.306  -2.813  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.037   1.848  -1.889  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.605   2.885  -1.249  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.950   1.088  -2.947  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.444   2.384  -4.026  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.626   1.750  -4.707  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.820   3.303  -3.905  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.104  -0.243  -3.425  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.351  -0.128  -2.180  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.684   4.961  -2.986  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.608   6.224  -3.728  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.632   7.283  -3.172  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.825   8.472  -3.430  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.224   5.871  -5.165  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.447   4.939  -6.127  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.944   4.283  -3.129  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.590   6.696  -3.757  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.294   5.301  -5.147  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.025   6.798  -5.697  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.418   6.901  -2.434  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.487   7.835  -2.045  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.119   8.696  -0.818  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.564   9.839  -0.698  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.780   7.039  -1.813  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.292   8.029  -1.646  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.557   5.912  -2.248  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.664   8.518  -2.877  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.920   6.351  -2.648  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.662   6.440  -0.909  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.292   8.155   0.085  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.117   8.793   1.355  1.00  0.00           C  
ATOM     99  C   THR A   8       1.522   9.425   1.312  1.00  0.00           C  
ATOM    100  O   THR A   8       1.852  10.285   2.133  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.042   7.782   2.504  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.063   8.407   3.765  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.984   6.654   2.438  1.00  0.00           C  
ATOM    104  H   THR A   8       0.016   7.208  -0.087  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.573   9.600   1.578  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.039   7.343   2.429  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.166   7.745   4.443  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.938   6.178   1.459  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.987   7.047   2.600  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.759   5.906   3.199  1.00  0.00           H  
ATOM    111  N   SER A   9       2.353   9.030   0.339  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.722   9.528   0.128  1.00  0.00           C  
ATOM    113  C   SER A   9       4.126   9.441  -1.353  1.00  0.00           C  
ATOM    114  O   SER A   9       3.454   8.784  -2.151  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.701   8.730   0.999  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.953   9.394   1.070  1.00  0.00           O  
ATOM    117  H   SER A   9       2.003   8.378  -0.347  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.772  10.574   0.430  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.294   8.641   2.008  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.828   7.727   0.583  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.540   8.881   1.661  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.232  10.084  -1.733  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.770  10.071  -3.102  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.135   8.645  -3.545  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.742   7.885  -2.785  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.978  11.035  -3.221  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.479  12.480  -3.010  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.699  10.892  -4.572  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.500  13.595  -3.256  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.774  10.535  -1.007  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.987  10.426  -3.773  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.698  10.797  -2.435  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.632  12.660  -3.671  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.139  12.574  -1.980  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.113   9.890  -4.687  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.004  11.095  -5.385  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.544  11.578  -4.626  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.417  13.389  -2.703  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.714  13.674  -4.324  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.080  14.542  -2.915  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.824   8.316  -4.803  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.295   7.105  -5.477  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.846   7.400  -6.888  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.669   8.502  -7.424  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.173   6.059  -5.476  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.823   6.344  -6.647  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.328   8.989  -5.373  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.124   6.693  -4.904  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.608   5.085  -5.703  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.760   6.002  -4.470  1.00  0.00           H  
ATOM    151  N   SER A  12       7.522   6.413  -7.483  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.242   6.539  -8.763  1.00  0.00           C  
ATOM    153  C   SER A  12       7.869   5.436  -9.758  1.00  0.00           C  
ATOM    154  O   SER A  12       7.417   4.356  -9.369  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.759   6.544  -8.522  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.132   7.652  -7.715  1.00  0.00           O  
ATOM    157  H   SER A  12       7.616   5.537  -6.982  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.983   7.488  -9.226  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.054   5.615  -8.029  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.278   6.613  -9.479  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.095   7.610  -7.558  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.108   5.675 -11.053  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.726   4.764 -12.144  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.342   3.361 -12.003  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.708   2.364 -12.338  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.043   5.445 -13.490  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.524   5.442 -13.926  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.851   4.243 -14.819  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.837   6.701 -14.727  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.478   6.580 -11.309  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.644   4.644 -12.105  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.444   4.980 -14.271  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.695   6.475 -13.421  1.00  0.00           H  
ATOM    174  HG  LEU A  13      10.172   5.433 -13.051  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.239   4.276 -15.721  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.902   4.275 -15.100  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.662   3.309 -14.297  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.871   6.677 -15.072  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.166   6.774 -15.583  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.704   7.571 -14.087  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.544   3.276 -11.427  1.00  0.00           N  
ATOM    182  CA  TYR A  14      10.266   2.028 -11.154  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.576   1.143 -10.100  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.784  -0.071 -10.072  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.686   2.392 -10.699  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.416   3.334 -11.641  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.837   2.878 -12.905  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.634   4.677 -11.270  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.471   3.763 -13.800  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.262   5.565 -12.164  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.681   5.111 -13.435  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.288   5.960 -14.308  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.013   4.141 -11.206  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.333   1.454 -12.079  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.628   2.854  -9.711  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.266   1.474 -10.596  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.668   1.848 -13.195  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.319   5.031 -10.297  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.794   3.419 -14.773  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.425   6.596 -11.879  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.384   6.857 -13.944  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.729   1.737  -9.252  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.866   1.030  -8.299  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.550   0.606  -8.966  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.106  -0.526  -8.784  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.594   1.915  -7.073  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.866   2.493  -6.439  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.498   3.240  -5.169  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.159   4.415  -5.192  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.473   2.568  -4.041  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.607   2.738  -9.337  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.374   0.128  -7.956  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.938   2.740  -7.355  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.074   1.322  -6.316  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.561   1.685  -6.204  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.354   3.188  -7.124  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.738   1.596  -4.018  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.059   3.006  -3.231  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.963   1.472  -9.805  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.778   1.145 -10.609  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.027  -0.023 -11.588  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.139  -0.845 -11.815  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.282   2.392 -11.349  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.897   3.608 -10.486  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.433   4.751 -11.390  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.767   3.291  -9.508  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.355   2.402  -9.883  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.993   0.832  -9.940  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.068   2.689 -12.028  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.416   2.107 -11.945  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.764   3.949  -9.922  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.539   4.453 -11.939  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.208   5.630 -10.786  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.221   5.007 -12.099  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.112   2.582  -8.757  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.456   4.203  -9.000  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.915   2.875 -10.044  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.254  -0.159 -12.098  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.705  -1.306 -12.904  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.573  -2.657 -12.175  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.322  -3.676 -12.822  1.00  0.00           O  
ATOM    242  CB  GLU A  17       8.170  -1.087 -13.323  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.334  -0.115 -14.500  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.145  -0.830 -15.852  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.992  -1.166 -16.209  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.155  -1.070 -16.559  1.00  0.00           O1-
ATOM    247  H   GLU A  17       6.905   0.607 -11.957  1.00  0.00           H  
ATOM    248  HA  GLU A  17       6.091  -1.370 -13.801  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.726  -0.704 -12.468  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.619  -2.041 -13.603  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.621   0.706 -14.408  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.337   0.316 -14.450  1.00  0.00           H  
ATOM    253  N   ASN A  18       6.671  -2.697 -10.839  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.488  -3.933 -10.066  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.020  -4.398 -10.083  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.755  -5.600 -10.154  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.999  -3.738  -8.627  1.00  0.00           C  
ATOM    258  CG  ASN A  18       8.491  -3.445  -8.531  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.288  -3.775  -9.399  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.925  -2.843  -7.447  1.00  0.00           N  
ATOM    261  H   ASN A  18       6.828  -1.831 -10.336  1.00  0.00           H  
ATOM    262  HA  ASN A  18       7.076  -4.727 -10.528  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.440  -2.939  -8.145  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       6.812  -4.650  -8.061  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.280  -2.589  -6.714  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.911  -2.652  -7.370  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.069  -3.457 -10.094  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.633  -3.739 -10.221  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.221  -4.041 -11.675  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.299  -4.827 -11.902  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.830  -2.571  -9.631  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.239  -2.186  -8.218  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.121  -3.112  -7.164  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.749  -0.901  -7.960  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.543  -2.762  -5.866  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.123  -0.527  -6.656  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.056  -1.473  -5.611  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.478  -1.142  -4.358  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.357  -2.490 -10.029  1.00  0.00           H  
ATOM    280  HA  TYR A  19       2.402  -4.628  -9.634  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.939  -1.705 -10.287  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.774  -2.839  -9.623  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.717  -4.099  -7.352  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.826  -0.186  -8.766  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.472  -3.484  -5.064  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.451   0.483  -6.456  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.405  -1.893  -3.747  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.943  -3.493 -12.661  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.836  -3.888 -14.070  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.268  -5.355 -14.297  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.646  -6.062 -15.092  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.696  -2.934 -14.911  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.762  -3.281 -16.692  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.623  -2.784 -12.409  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.797  -3.785 -14.386  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.339  -1.915 -14.767  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.719  -2.982 -14.547  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.296  -5.828 -13.575  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.781  -7.216 -13.619  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.804  -7.865 -12.222  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.723  -9.094 -12.095  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.134  -7.280 -14.363  1.00  0.00           C  
ATOM    303  CG  ASN A  21       7.360  -7.258 -13.459  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       7.989  -8.276 -13.207  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.737  -6.120 -12.927  1.00  0.00           N  
ATOM    306  H   ASN A  21       4.782  -5.174 -12.975  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.073  -7.808 -14.202  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.165  -8.214 -14.924  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.206  -6.467 -15.088  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.225  -5.262 -13.112  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.563  -6.116 -12.349  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.893  11.374 -17.144  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.506  11.137 -15.752  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.267  12.056 -14.777  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.455  12.336 -14.969  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.745   9.658 -15.409  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.145   9.204 -14.089  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.851   9.385 -12.884  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.883   8.578 -14.066  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.290   8.967 -11.666  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       5.332   8.138 -12.849  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.030   8.342 -11.645  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.810  11.776 -17.315  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.438  11.338 -15.653  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.327   9.040 -16.205  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.821   9.474 -15.387  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.826   9.854 -12.891  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.338   8.422 -14.988  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.832   9.128 -10.746  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.373   7.640 -12.843  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.600   8.016 -10.707  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.597  12.479 -13.699  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.187  13.188 -12.547  1.00  0.00           C  
ATOM    335  C   VAL B   2       7.584  12.618 -11.260  1.00  0.00           C  
ATOM    336  O   VAL B   2       6.360  12.498 -11.158  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.942  14.714 -12.624  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.617  15.453 -11.459  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.481  15.332 -13.922  1.00  0.00           C  
ATOM    340  H   VAL B   2       6.631  12.192 -13.608  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.263  13.016 -12.528  1.00  0.00           H  
ATOM    342  HB  VAL B   2       6.869  14.907 -12.577  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.185  15.142 -10.509  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.689  15.251 -11.455  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.459  16.526 -11.560  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.948  14.926 -14.781  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       8.328  16.412 -13.912  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       9.546  15.121 -14.024  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.421  12.280 -10.272  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.954  11.772  -8.974  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.988  12.728  -8.262  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.210  13.939  -8.194  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.110  11.415  -8.027  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.259  12.414  -7.980  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.403  12.089  -8.265  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.014  13.656  -7.628  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.414  12.379 -10.427  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.398  10.851  -9.165  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.683  11.332  -7.025  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.505  10.440  -8.307  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.057  13.966  -7.505  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.782  14.310  -7.604  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.940  12.150  -7.684  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.860  12.819  -6.985  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.025  11.769  -6.236  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.053  10.573  -6.531  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.004  13.627  -7.986  1.00  0.00           C  
ATOM    368  CG  GLN B   4       3.335  12.793  -9.093  1.00  0.00           C  
ATOM    369  CD  GLN B   4       2.928  13.657 -10.283  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       1.845  14.227 -10.338  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       3.783  13.805 -11.273  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.888  11.142  -7.665  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.287  13.510  -6.255  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       3.226  14.164  -7.441  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.638  14.379  -8.454  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.011  12.013  -9.448  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       2.448  12.317  -8.688  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.684  13.332 -11.237  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       3.519  14.377 -12.059  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.268  12.244  -5.261  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.124  11.535  -4.668  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.058  11.277  -5.751  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.750  12.176  -6.538  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.514  12.370  -3.529  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.486  12.916  -2.507  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.551  12.540  -1.162  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.384  13.924  -2.722  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.487  13.327  -0.602  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.996  14.173  -1.513  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.421  13.209  -5.030  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.457  10.578  -4.262  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.983  13.221  -3.960  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.775  11.756  -3.014  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.581  14.421  -3.667  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       3.792  13.290   0.438  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       4.708  14.872  -1.329  1.00  0.00           H  
ATOM    397  N   LEU B   6       0.487  10.072  -5.798  1.00  0.00           N  
ATOM    398  CA  LEU B   6      -0.492   9.642  -6.808  1.00  0.00           C  
ATOM    399  C   LEU B   6      -1.607   8.813  -6.159  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.338   7.850  -5.444  1.00  0.00           O  
ATOM    401  CB  LEU B   6       0.209   8.816  -7.907  1.00  0.00           C  
ATOM    402  CG  LEU B   6       1.107   9.618  -8.858  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.007   8.667  -9.644  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       0.290  10.449  -9.850  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.728   9.405  -5.071  1.00  0.00           H  
ATOM    406  HA  LEU B   6      -0.958  10.516  -7.263  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.821   8.058  -7.423  1.00  0.00           H  
ATOM    408  HB3 LEU B   6      -0.547   8.307  -8.502  1.00  0.00           H  
ATOM    409  HG  LEU B   6       1.737  10.275  -8.270  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.675   8.145  -8.958  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.401   7.936 -10.175  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.613   9.229 -10.356  1.00  0.00           H  
ATOM    413 HD21 LEU B   6      -0.313  11.181  -9.316  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       0.962  10.983 -10.521  1.00  0.00           H  
ATOM    415 HD23 LEU B   6      -0.358   9.800 -10.438  1.00  0.00           H  
ATOM    416  N   CYS B   7      -2.862   9.159  -6.440  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -4.035   8.445  -5.916  1.00  0.00           C  
ATOM    418  C   CYS B   7      -5.235   8.498  -6.880  1.00  0.00           C  
ATOM    419  O   CYS B   7      -5.279   9.337  -7.783  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -4.373   9.007  -4.529  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -5.225   7.827  -3.448  1.00  0.00           S  
ATOM    422  H   CYS B   7      -3.014   9.933  -7.073  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -3.769   7.395  -5.789  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -3.443   9.287  -4.035  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -4.975   9.911  -4.634  1.00  0.00           H  
ATOM    426  N   GLY B   8      -6.204   7.591  -6.708  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -7.414   7.513  -7.534  1.00  0.00           C  
ATOM    428  C   GLY B   8      -7.112   7.337  -9.027  1.00  0.00           C  
ATOM    429  O   GLY B   8      -6.196   6.605  -9.411  1.00  0.00           O  
ATOM    430  H   GLY B   8      -6.111   6.926  -5.955  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -8.028   6.673  -7.210  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -7.995   8.425  -7.394  1.00  0.00           H  
ATOM    433  N   SER B   9      -7.854   8.046  -9.880  1.00  0.00           N  
ATOM    434  CA  SER B   9      -7.690   8.006 -11.342  1.00  0.00           C  
ATOM    435  C   SER B   9      -6.277   8.387 -11.805  1.00  0.00           C  
ATOM    436  O   SER B   9      -5.779   7.811 -12.771  1.00  0.00           O  
ATOM    437  CB  SER B   9      -8.702   8.943 -12.014  1.00  0.00           C  
ATOM    438  OG  SER B   9     -10.025   8.629 -11.601  1.00  0.00           O  
ATOM    439  H   SER B   9      -8.614   8.599  -9.509  1.00  0.00           H  
ATOM    440  HA  SER B   9      -7.890   6.991 -11.688  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -8.473   9.976 -11.745  1.00  0.00           H  
ATOM    442  HB3 SER B   9      -8.623   8.837 -13.098  1.00  0.00           H  
ATOM    443  HG  SER B   9     -10.643   9.229 -12.064  1.00  0.00           H  
ATOM    444  N   HIS B  10      -5.587   9.291 -11.096  1.00  0.00           N  
ATOM    445  CA  HIS B  10      -4.209   9.693 -11.427  1.00  0.00           C  
ATOM    446  C   HIS B  10      -3.209   8.549 -11.214  1.00  0.00           C  
ATOM    447  O   HIS B  10      -2.297   8.374 -12.022  1.00  0.00           O  
ATOM    448  CB  HIS B  10      -3.800  10.933 -10.618  1.00  0.00           C  
ATOM    449  CG  HIS B  10      -4.419  12.216 -11.122  1.00  0.00           C  
ATOM    450  ND1 HIS B  10      -3.726  13.261 -11.742  1.00  0.00           N  
ATOM    451  CD2 HIS B  10      -5.743  12.544 -11.064  1.00  0.00           C  
ATOM    452  CE1 HIS B  10      -4.648  14.194 -12.039  1.00  0.00           C  
ATOM    453  NE2 HIS B  10      -5.867  13.788 -11.643  1.00  0.00           N  
ATOM    454  H   HIS B  10      -6.017   9.680 -10.269  1.00  0.00           H  
ATOM    455  HA  HIS B  10      -4.165   9.959 -12.484  1.00  0.00           H  
ATOM    456  HB2 HIS B  10      -4.060  10.799  -9.568  1.00  0.00           H  
ATOM    457  HB3 HIS B  10      -2.716  11.044 -10.671  1.00  0.00           H  
ATOM    458  HD2 HIS B  10      -6.534  11.934 -10.650  1.00  0.00           H  
ATOM    459  HE1 HIS B  10      -4.441  15.140 -12.530  1.00  0.00           H  
ATOM    460  HE2 HIS B  10      -6.726  14.318 -11.760  1.00  0.00           H  
ATOM    461  N   LEU B  11      -3.408   7.727 -10.177  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -2.601   6.526  -9.926  1.00  0.00           C  
ATOM    463  C   LEU B  11      -2.843   5.441 -10.984  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.887   4.844 -11.479  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.914   6.025  -8.506  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -2.078   4.835  -8.011  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.584   5.144  -8.043  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.474   4.528  -6.566  1.00  0.00           C  
ATOM    469  H   LEU B  11      -4.195   7.913  -9.569  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -1.549   6.806  -9.981  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.749   6.853  -7.824  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -3.966   5.747  -8.449  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.277   3.957  -8.626  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.394   6.080  -7.529  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.034   4.354  -7.538  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.231   5.207  -9.073  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.527   4.248  -6.523  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.875   3.705  -6.185  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.306   5.399  -5.933  1.00  0.00           H  
ATOM    480  N   VAL B  12      -4.106   5.231 -11.375  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -4.487   4.289 -12.444  1.00  0.00           C  
ATOM    482  C   VAL B  12      -3.887   4.716 -13.788  1.00  0.00           C  
ATOM    483  O   VAL B  12      -3.289   3.896 -14.482  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -6.019   4.141 -12.539  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -6.446   3.210 -13.683  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -6.592   3.554 -11.241  1.00  0.00           C  
ATOM    487  H   VAL B  12      -4.838   5.755 -10.905  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -4.076   3.309 -12.204  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -6.468   5.120 -12.706  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -6.169   3.640 -14.645  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.968   2.236 -13.572  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -7.529   3.082 -13.672  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -6.168   2.565 -11.059  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -6.360   4.199 -10.397  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -7.676   3.472 -11.319  1.00  0.00           H  
ATOM    496  N   GLU B  13      -3.969   6.003 -14.138  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -3.372   6.542 -15.366  1.00  0.00           C  
ATOM    498  C   GLU B  13      -1.838   6.447 -15.357  1.00  0.00           C  
ATOM    499  O   GLU B  13      -1.251   6.055 -16.364  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -3.822   7.995 -15.595  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -5.265   8.069 -16.115  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -5.709   9.530 -16.327  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -5.309  10.147 -17.345  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -6.478  10.070 -15.495  1.00  0.00           O1-
ATOM    505  H   GLU B  13      -4.490   6.636 -13.537  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -3.715   5.950 -16.214  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -3.729   8.562 -14.668  1.00  0.00           H  
ATOM    508  HB3 GLU B  13      -3.169   8.450 -16.341  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -5.326   7.528 -17.062  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -5.937   7.570 -15.414  1.00  0.00           H  
ATOM    511  N   ALA B  14      -1.176   6.720 -14.229  1.00  0.00           N  
ATOM    512  CA  ALA B  14       0.280   6.616 -14.119  1.00  0.00           C  
ATOM    513  C   ALA B  14       0.796   5.180 -14.344  1.00  0.00           C  
ATOM    514  O   ALA B  14       1.802   4.991 -15.035  1.00  0.00           O  
ATOM    515  CB  ALA B  14       0.703   7.156 -12.750  1.00  0.00           C  
ATOM    516  H   ALA B  14      -1.692   7.066 -13.427  1.00  0.00           H  
ATOM    517  HA  ALA B  14       0.731   7.248 -14.886  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       0.383   8.194 -12.647  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       0.252   6.559 -11.956  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       1.788   7.111 -12.660  1.00  0.00           H  
ATOM    521  N   LEU B  15       0.094   4.162 -13.824  1.00  0.00           N  
ATOM    522  CA  LEU B  15       0.483   2.759 -14.021  1.00  0.00           C  
ATOM    523  C   LEU B  15       0.078   2.225 -15.407  1.00  0.00           C  
ATOM    524  O   LEU B  15       0.776   1.383 -15.965  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.063   1.889 -12.820  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -1.436   1.634 -12.569  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -2.061   0.612 -13.521  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.618   1.091 -11.151  1.00  0.00           C  
ATOM    529  H   LEU B  15      -0.750   4.370 -13.304  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.574   2.737 -14.006  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.562   0.925 -12.914  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.475   2.370 -11.932  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.982   2.568 -12.650  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -2.153   1.034 -14.516  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.453  -0.291 -13.559  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -3.065   0.356 -13.185  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.252   1.825 -10.435  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -2.674   0.916 -10.950  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -1.065   0.157 -11.033  1.00  0.00           H  
ATOM    540  N   TYR B  16      -0.973   2.777 -16.019  1.00  0.00           N  
ATOM    541  CA  TYR B  16      -1.325   2.526 -17.422  1.00  0.00           C  
ATOM    542  C   TYR B  16      -0.275   3.105 -18.384  1.00  0.00           C  
ATOM    543  O   TYR B  16       0.113   2.439 -19.343  1.00  0.00           O  
ATOM    544  CB  TYR B  16      -2.735   3.081 -17.688  1.00  0.00           C  
ATOM    545  CG  TYR B  16      -2.982   3.578 -19.099  1.00  0.00           C  
ATOM    546  CD1 TYR B  16      -3.300   2.679 -20.134  1.00  0.00           C  
ATOM    547  CD2 TYR B  16      -2.854   4.954 -19.371  1.00  0.00           C  
ATOM    548  CE1 TYR B  16      -3.505   3.157 -21.444  1.00  0.00           C  
ATOM    549  CE2 TYR B  16      -3.059   5.437 -20.678  1.00  0.00           C  
ATOM    550  CZ  TYR B  16      -3.388   4.539 -21.718  1.00  0.00           C  
ATOM    551  OH  TYR B  16      -3.595   5.018 -22.975  1.00  0.00           O  
ATOM    552  H   TYR B  16      -1.547   3.427 -15.495  1.00  0.00           H  
ATOM    553  HA  TYR B  16      -1.350   1.452 -17.601  1.00  0.00           H  
ATOM    554  HB2 TYR B  16      -3.467   2.311 -17.441  1.00  0.00           H  
ATOM    555  HB3 TYR B  16      -2.921   3.918 -17.019  1.00  0.00           H  
ATOM    556  HD1 TYR B  16      -3.379   1.619 -19.922  1.00  0.00           H  
ATOM    557  HD2 TYR B  16      -2.587   5.635 -18.572  1.00  0.00           H  
ATOM    558  HE1 TYR B  16      -3.751   2.468 -22.240  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      -2.962   6.491 -20.894  1.00  0.00           H  
ATOM    560  HH  TYR B  16      -3.803   4.313 -23.610  1.00  0.00           H  
ATOM    561  N   LEU B  17       0.244   4.307 -18.115  1.00  0.00           N  
ATOM    562  CA  LEU B  17       1.233   4.967 -18.972  1.00  0.00           C  
ATOM    563  C   LEU B  17       2.583   4.236 -18.966  1.00  0.00           C  
ATOM    564  O   LEU B  17       3.169   4.015 -20.027  1.00  0.00           O  
ATOM    565  CB  LEU B  17       1.412   6.422 -18.510  1.00  0.00           C  
ATOM    566  CG  LEU B  17       0.292   7.380 -18.958  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       0.434   8.716 -18.226  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       0.330   7.657 -20.464  1.00  0.00           C  
ATOM    569  H   LEU B  17      -0.116   4.816 -17.314  1.00  0.00           H  
ATOM    570  HA  LEU B  17       0.874   4.955 -20.001  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       1.487   6.430 -17.422  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       2.359   6.789 -18.901  1.00  0.00           H  
ATOM    573  HG  LEU B  17      -0.679   6.957 -18.712  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       1.397   9.172 -18.456  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      -0.367   9.390 -18.529  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       0.359   8.552 -17.151  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       0.142   6.741 -21.020  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      -0.447   8.377 -20.723  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       1.303   8.060 -20.747  1.00  0.00           H  
ATOM    580  N   VAL B  18       3.063   3.824 -17.789  1.00  0.00           N  
ATOM    581  CA  VAL B  18       4.352   3.123 -17.653  1.00  0.00           C  
ATOM    582  C   VAL B  18       4.286   1.682 -18.180  1.00  0.00           C  
ATOM    583  O   VAL B  18       5.260   1.187 -18.745  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.846   3.199 -16.194  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.119   2.242 -15.250  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.343   2.918 -16.073  1.00  0.00           C  
ATOM    587  H   VAL B  18       2.540   4.054 -16.952  1.00  0.00           H  
ATOM    588  HA  VAL B  18       5.082   3.654 -18.267  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.669   4.216 -15.839  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.053   2.335 -15.407  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.422   1.210 -15.430  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.351   2.510 -14.221  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.903   3.659 -16.640  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.632   2.968 -15.024  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.570   1.921 -16.449  1.00  0.00           H  
ATOM    596  N   CYS B  19       3.126   1.027 -18.047  1.00  0.00           N  
ATOM    597  CA  CYS B  19       2.947  -0.385 -18.407  1.00  0.00           C  
ATOM    598  C   CYS B  19       2.523  -0.580 -19.874  1.00  0.00           C  
ATOM    599  O   CYS B  19       3.038  -1.464 -20.564  1.00  0.00           O  
ATOM    600  CB  CYS B  19       1.940  -1.005 -17.433  1.00  0.00           C  
ATOM    601  SG  CYS B  19       1.906  -2.813 -17.375  1.00  0.00           S  
ATOM    602  H   CYS B  19       2.360   1.511 -17.594  1.00  0.00           H  
ATOM    603  HA  CYS B  19       3.900  -0.898 -18.270  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.176  -0.659 -16.426  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       0.942  -0.644 -17.682  1.00  0.00           H  
ATOM    606  N   GLY B  20       1.623   0.277 -20.373  1.00  0.00           N  
ATOM    607  CA  GLY B  20       1.156   0.281 -21.761  1.00  0.00           C  
ATOM    608  C   GLY B  20       2.109   0.970 -22.745  1.00  0.00           C  
ATOM    609  O   GLY B  20       2.103   0.633 -23.930  1.00  0.00           O  
ATOM    610  H   GLY B  20       1.224   0.973 -19.752  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       1.002  -0.744 -22.090  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       0.199   0.799 -21.802  1.00  0.00           H  
ATOM    613  N   GLU B  21       2.955   1.889 -22.260  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.939   2.654 -23.037  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.327   3.368 -24.273  1.00  0.00           C  
ATOM    616  O   GLU B  21       2.107   3.510 -24.385  1.00  0.00           O  
ATOM    617  CB  GLU B  21       5.135   1.722 -23.344  1.00  0.00           C  
ATOM    618  CG  GLU B  21       6.457   2.186 -22.712  1.00  0.00           C  
ATOM    619  CD  GLU B  21       6.926   3.566 -23.216  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       6.898   3.801 -24.445  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       7.313   4.422 -22.385  1.00  0.00           O1-
ATOM    622  H   GLU B  21       2.909   2.100 -21.279  1.00  0.00           H  
ATOM    623  HA  GLU B  21       4.301   3.457 -22.393  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       4.937   0.718 -22.961  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       5.248   1.611 -24.416  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       6.331   2.205 -21.627  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.227   1.446 -22.941  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.149   3.838 -25.223  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.688   4.440 -26.490  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.931   3.470 -27.414  1.00  0.00           C  
ATOM    631  O   ARG B  22       2.246   3.912 -28.337  1.00  0.00           O  
ATOM    632  CB  ARG B  22       4.897   5.082 -27.195  1.00  0.00           C  
ATOM    633  CG  ARG B  22       5.903   4.056 -27.759  1.00  0.00           C  
ATOM    634  CD  ARG B  22       7.236   4.705 -28.149  1.00  0.00           C  
ATOM    635  NE  ARG B  22       7.060   5.735 -29.191  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       8.014   6.414 -29.804  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       9.277   6.231 -29.535  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       7.715   7.301 -30.709  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.157   3.779 -25.074  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.982   5.236 -26.249  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       4.531   5.706 -28.011  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       5.408   5.733 -26.483  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       6.109   3.289 -27.012  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.474   3.567 -28.634  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       7.684   5.153 -27.259  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       7.903   3.922 -28.517  1.00  0.00           H  
ATOM    647  HE  ARG B  22       6.111   5.953 -29.448  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       9.535   5.556 -28.836  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       9.986   6.759 -30.014  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.753   7.475 -30.951  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.444   7.816 -31.174  1.00  0.00           H  
ATOM    652  N   GLY B  23       3.056   2.160 -27.178  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.434   1.095 -27.972  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.957   0.822 -27.665  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.249   0.264 -28.507  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.639   1.888 -26.401  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.535   1.319 -29.033  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       2.967   0.172 -27.757  1.00  0.00           H  
HETATM  659  N   DHI B  24       0.484   1.203 -26.476  1.00  0.00           N  
HETATM  660  CA  DHI B  24      -0.879   0.900 -26.003  1.00  0.00           C  
HETATM  661  C   DHI B  24      -1.032  -0.549 -25.513  1.00  0.00           C  
HETATM  662  O   DHI B  24      -2.101  -1.141 -25.676  1.00  0.00           O  
HETATM  663  CB  DHI B  24      -1.296   1.904 -24.917  1.00  0.00           C  
HETATM  664  CG  DHI B  24      -1.701   3.244 -25.485  1.00  0.00           C  
HETATM  665  ND1 DHI B  24      -2.867   3.486 -26.220  1.00  0.00           N  
HETATM  666  CD2 DHI B  24      -1.004   4.411 -25.373  1.00  0.00           C  
HETATM  667  CE1 DHI B  24      -2.842   4.794 -26.533  1.00  0.00           C  
HETATM  668  NE2 DHI B  24      -1.734   5.371 -26.038  1.00  0.00           N  
HETATM  669  H   DHI B  24       1.142   1.623 -25.831  1.00  0.00           H  
HETATM  670  HA  DHI B  24      -1.576   1.014 -26.835  1.00  0.00           H  
HETATM  671  HB2 DHI B  24      -2.155   1.504 -24.379  1.00  0.00           H  
HETATM  672  HB3 DHI B  24      -0.486   2.035 -24.198  1.00  0.00           H  
HETATM  673  HD2 DHI B  24      -0.065   4.548 -24.855  1.00  0.00           H  
HETATM  674  HE1 DHI B  24      -3.607   5.312 -27.102  1.00  0.00           H  
HETATM  675  HE2 DHI B  24      -1.493   6.353 -26.135  1.00  0.00           H  
ATOM    676  N   PHE B  25       0.031  -1.140 -24.959  1.00  0.00           N  
ATOM    677  CA  PHE B  25       0.065  -2.533 -24.498  1.00  0.00           C  
ATOM    678  C   PHE B  25      -0.837  -2.785 -23.270  1.00  0.00           C  
ATOM    679  O   PHE B  25      -1.277  -1.852 -22.590  1.00  0.00           O  
ATOM    680  CB  PHE B  25       1.523  -2.946 -24.219  1.00  0.00           C  
ATOM    681  CG  PHE B  25       2.511  -2.668 -25.342  1.00  0.00           C  
ATOM    682  CD1 PHE B  25       2.299  -3.204 -26.627  1.00  0.00           C  
ATOM    683  CD2 PHE B  25       3.654  -1.880 -25.099  1.00  0.00           C  
ATOM    684  CE1 PHE B  25       3.220  -2.950 -27.661  1.00  0.00           C  
ATOM    685  CE2 PHE B  25       4.575  -1.627 -26.133  1.00  0.00           C  
ATOM    686  CZ  PHE B  25       4.359  -2.164 -27.413  1.00  0.00           C  
ATOM    687  H   PHE B  25       0.868  -0.582 -24.833  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -0.312  -3.163 -25.305  1.00  0.00           H  
ATOM    689  HB2 PHE B  25       1.862  -2.437 -23.316  1.00  0.00           H  
ATOM    690  HB3 PHE B  25       1.548  -4.017 -24.010  1.00  0.00           H  
ATOM    691  HD1 PHE B  25       1.431  -3.817 -26.824  1.00  0.00           H  
ATOM    692  HD2 PHE B  25       3.831  -1.468 -24.115  1.00  0.00           H  
ATOM    693  HE1 PHE B  25       3.053  -3.365 -28.647  1.00  0.00           H  
ATOM    694  HE2 PHE B  25       5.451  -1.023 -25.939  1.00  0.00           H  
ATOM    695  HZ  PHE B  25       5.068  -1.972 -28.209  1.00  0.00           H  
ATOM    696  N   TYR B  26      -1.109  -4.060 -22.975  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -1.953  -4.475 -21.846  1.00  0.00           C  
ATOM    698  C   TYR B  26      -1.358  -4.078 -20.483  1.00  0.00           C  
ATOM    699  O   TYR B  26      -0.143  -4.144 -20.278  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -2.191  -5.992 -21.900  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -2.796  -6.487 -23.203  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -4.151  -6.230 -23.491  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.001  -7.194 -24.128  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -4.713  -6.675 -24.704  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.561  -7.640 -25.341  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -3.918  -7.381 -25.634  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.450  -7.816 -26.810  1.00  0.00           O  
ATOM    708  H   TYR B  26      -0.724  -4.783 -23.563  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -2.919  -3.980 -21.949  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -1.244  -6.505 -21.728  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -2.861  -6.270 -21.085  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -4.761  -5.690 -22.778  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -0.961  -7.399 -23.906  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -5.753  -6.476 -24.923  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.957  -8.183 -26.055  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.390  -7.580 -26.898  1.00  0.00           H  
ATOM    717  N   THR B  27      -2.228  -3.714 -19.534  1.00  0.00           N  
ATOM    718  CA  THR B  27      -1.867  -3.335 -18.155  1.00  0.00           C  
ATOM    719  C   THR B  27      -2.613  -4.225 -17.148  1.00  0.00           C  
ATOM    720  O   THR B  27      -3.828  -4.061 -16.985  1.00  0.00           O  
ATOM    721  CB  THR B  27      -2.173  -1.848 -17.898  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -1.433  -1.035 -18.785  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.796  -1.405 -16.485  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.211  -3.703 -19.774  1.00  0.00           H  
ATOM    725  HA  THR B  27      -0.797  -3.455 -18.008  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.236  -1.660 -18.055  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -1.705  -1.263 -19.689  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.433  -1.898 -15.751  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -0.754  -1.646 -16.275  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.942  -0.332 -16.394  1.00  0.00           H  
ATOM    731  N   PRO B  28      -1.929  -5.164 -16.464  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -2.524  -5.987 -15.408  1.00  0.00           C  
ATOM    733  C   PRO B  28      -3.059  -5.166 -14.222  1.00  0.00           C  
ATOM    734  O   PRO B  28      -2.491  -4.131 -13.858  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -1.426  -6.967 -14.974  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -0.561  -7.086 -16.226  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -0.597  -5.665 -16.782  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -3.345  -6.557 -15.845  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -0.832  -6.536 -14.166  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -1.839  -7.930 -14.674  1.00  0.00           H  
ATOM    741  HG2 PRO B  28       0.453  -7.409 -15.993  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -1.030  -7.771 -16.936  1.00  0.00           H  
ATOM    743  HD2 PRO B  28       0.152  -5.051 -16.283  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -0.420  -5.685 -17.859  1.00  0.00           H  
ATOM    745  N   LYS B  29      -4.149  -5.643 -13.609  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -4.842  -5.017 -12.467  1.00  0.00           C  
ATOM    747  C   LYS B  29      -5.544  -6.053 -11.574  1.00  0.00           C  
ATOM    748  O   LYS B  29      -5.839  -7.162 -12.027  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -5.824  -3.936 -12.973  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -6.926  -4.472 -13.909  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -7.858  -3.369 -14.436  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -8.702  -2.732 -13.323  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.658  -1.731 -13.867  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -4.534  -6.514 -13.951  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -4.095  -4.522 -11.843  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -6.285  -3.456 -12.110  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -5.254  -3.174 -13.508  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -6.462  -4.953 -14.770  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -7.524  -5.217 -13.386  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -7.261  -2.601 -14.933  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -8.525  -3.815 -15.176  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -9.249  -3.523 -12.801  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -8.035  -2.252 -12.600  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.210  -1.317 -13.128  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.176  -0.983 -14.345  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -10.299  -2.156 -14.523  1.00  0.00           H  
ATOM    767  N   THR B  30      -5.818  -5.657 -10.324  1.00  0.00           N  
ATOM    768  CA  THR B  30      -6.477  -6.431  -9.242  1.00  0.00           C  
ATOM    769  C   THR B  30      -5.978  -7.886  -9.108  1.00  0.00           C  
ATOM    770  O   THR B  30      -6.677  -8.867  -9.453  1.00  0.00           O  
ATOM    771  CB  THR B  30      -8.003  -6.214  -9.238  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.555  -6.764  -8.061  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -8.785  -6.712 -10.459  1.00  0.00           C  
ATOM    774  OXT THR B  30      -4.826  -8.041  -8.635  1.00  0.00           O1-
ATOM    775  H   THR B  30      -5.517  -4.723 -10.088  1.00  0.00           H  
ATOM    776  HA  THR B  30      -6.148  -5.966  -8.313  1.00  0.00           H  
ATOM    777  HB  THR B  30      -8.162  -5.135  -9.189  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -9.487  -6.487  -8.010  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -8.691  -7.790 -10.575  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -9.839  -6.460 -10.344  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -8.416  -6.222 -11.359  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  421                                                                
CONECT  146   82                                                                
CONECT  293  601                                                                
CONECT  421   92                                                                
CONECT  601  293                                                                
CONECT  654  659                                                                
CONECT  659  654  660  669                                                      
CONECT  660  659  661  663  670                                                 
CONECT  661  660  662  676                                                      
CONECT  662  661                                                                
CONECT  663  660  664  671  672                                                 
CONECT  664  663  665  666                                                      
CONECT  665  664  667                                                           
CONECT  666  664  668  673                                                      
CONECT  667  665  668  674                                                      
CONECT  668  666  667  675                                                      
CONECT  669  659                                                                
CONECT  670  660                                                                
CONECT  671  663                                                                
CONECT  672  663                                                                
CONECT  673  666                                                                
CONECT  674  667                                                                
CONECT  675  668                                                                
CONECT  676  661                                                                
MASTER      179    0    1    4    0    0    2    6  403    2   25    5          
END