HEADER    HORMONE                                 05-MAR-93   1HIQ              
TITLE     PARADOXICAL STRUCTURE AND FUNCTION IN A MUTANT HUMAN INSULIN          
TITLE    2 ASSOCIATED WITH DIABETES MELLITUS                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: INSULIN;                                                   
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   7 ORGANISM_COMMON: HUMAN;                                              
SOURCE   8 ORGANISM_TAXID: 9606;                                                
SOURCE   9 ORGAN: PANCREAS                                                      
KEYWDS    HORMONE                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Q.X.HUA,S.E.SHOELSON,K.INOUYE,M.A.WEISS                               
REVDAT   4   29-NOV-17 1HIQ    1       HELIX                                    
REVDAT   3   13-JUL-11 1HIQ    1       COMPND SEQADV                            
REVDAT   2   24-FEB-09 1HIQ    1       VERSN                                    
REVDAT   1   31-JAN-94 1HIQ    0                                                
JRNL        AUTH   Q.X.HUA,S.E.SHOELSON,K.INOUYE,M.A.WEISS                      
JRNL        TITL   PARADOXICAL STRUCTURE AND FUNCTION IN A MUTANT HUMAN INSULIN 
JRNL        TITL 2 ASSOCIATED WITH DIABETES MELLITUS.                           
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  90   582 1993              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   8421693                                                      
JRNL        DOI    10.1073/PNAS.90.2.582                                        
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Q.-X.HUA,M.KOCHOYAN,M.A.WEISS                                
REMARK   1  TITL   STRUCTURE AND DYNAMICS OF DES-PENTAPEPTIDE-INSULIN IN        
REMARK   1  TITL 2 SOLUTION: THE MOLTEN-GLOBULE HYPOTHESIS                      
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  89  2379 1992              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Q.X.HUA,S.E.SHOELSON,M.KOCHOYAN,M.A.WEISS                    
REMARK   1  TITL   RECEPTOR BINDING REDEFINED BY A STRUCTURAL SWITCH IN A       
REMARK   1  TITL 2 MUTANT HUMAN INSULIN                                         
REMARK   1  REF    NATURE                        V. 354   238 1991              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : HAVEL (DGII), BRUNGER (X-PLOR)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HIQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173873.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  1 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  1 CYS B  19   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500  1 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  4 TYR B  26   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  6 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  9 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   6.7 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 ILE A   2      -53.71    -27.70                                   
REMARK 500  1 GLU A   4      -52.39    -25.92                                   
REMARK 500  1 CYS A   7      -53.51   -121.00                                   
REMARK 500  1 SER A   9     -161.84   -125.19                                   
REMARK 500  1 GLU A  17      -51.03    -25.79                                   
REMARK 500  1 CYS A  20      -60.88    -28.09                                   
REMARK 500  1 VAL B   2       59.19   -115.35                                   
REMARK 500  1 VAL B  18      -78.93   -103.27                                   
REMARK 500  1 PHE B  25      -96.84   -113.41                                   
REMARK 500  1 THR B  27       57.99   -118.36                                   
REMARK 500  2 CYS A   6       32.48    -86.54                                   
REMARK 500  2 GLU A  17      -42.14    -28.35                                   
REMARK 500  2 CYS A  20     -176.67    -65.67                                   
REMARK 500  2 VAL B   2       70.85   -117.35                                   
REMARK 500  2 ASN B   3       55.11      9.64                                   
REMARK 500  2 LEU B   6      -81.32   -106.66                                   
REMARK 500  2 CYS B   7      -70.71     76.92                                   
REMARK 500  2 VAL B  18      -73.43    -89.80                                   
REMARK 500  2 CYS B  19      -89.91   -126.92                                   
REMARK 500  2 SER B  24      164.89    -19.29                                   
REMARK 500  2 THR B  27      -62.11   -143.49                                   
REMARK 500  3 GLU A   4      -57.94    -21.44                                   
REMARK 500  3 CYS A  11     -168.37   -122.25                                   
REMARK 500  3 CYS A  20     -168.34   -118.75                                   
REMARK 500  3 ASN B   3       63.89   -102.78                                   
REMARK 500  3 SER B   9      -35.46   -130.65                                   
REMARK 500  3 CYS B  19       55.80   -106.15                                   
REMARK 500  3 LYS B  29       59.92   -147.96                                   
REMARK 500  4 VAL A   3       31.27    -79.83                                   
REMARK 500  4 GLN A   5      -63.38   -108.27                                   
REMARK 500  4 GLU A  17      -42.70    -26.32                                   
REMARK 500  4 ASN A  18      -44.39    -27.75                                   
REMARK 500  4 CYS A  20      169.23    -35.82                                   
REMARK 500  4 ASN B   3       41.32   -105.20                                   
REMARK 500  4 SER B   9      -41.51   -141.59                                   
REMARK 500  4 VAL B  18      -67.26   -103.63                                   
REMARK 500  4 GLU B  21      -44.55    104.15                                   
REMARK 500  4 ARG B  22       50.87     19.75                                   
REMARK 500  4 SER B  24       86.43      7.62                                   
REMARK 500  4 PHE B  25      -74.30      5.26                                   
REMARK 500  4 THR B  27      -53.31     -6.68                                   
REMARK 500  4 PRO B  28      -59.77    -21.52                                   
REMARK 500  5 GLU A   4      -40.73    -23.00                                   
REMARK 500  5 CYS A   7      -55.74   -122.39                                   
REMARK 500  5 THR A   8       68.32   -109.97                                   
REMARK 500  5 SER A   9     -175.02    122.66                                   
REMARK 500  5 TYR A  19      -51.02   -121.84                                   
REMARK 500  5 CYS A  20       80.55    -16.05                                   
REMARK 500  5 ASN B   3       51.60   -119.19                                   
REMARK 500  5 HIS B  10      -52.50    -26.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 THR B   27     PRO B   28          2      -146.07                    
REMARK 500 THR B   27     PRO B   28          9      -146.50                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.14    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.20    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.14    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HIQ A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1HIQ B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 1HIQ SER 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 SER PHE TYR          
SEQRES   3 B   30  THR PRO LYS THR                                              
HELIX    1  H1 ILE A    2  THR A    8  1                                   7    
HELIX    2  H2 SER A   12  ASN A   18  1                                   7    
HELIX    3  H3 SER B    9  CYS B   19  1                                  11    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -1.357   3.322  -9.748  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.572   3.282  -8.874  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.191   2.804  -7.468  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.037   2.487  -7.244  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.536   2.996  -9.200  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.495   2.693 -10.562  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.187   4.292 -10.086  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.998   4.271  -8.814  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.291   2.596  -9.296  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.175   2.781  -6.587  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.977   2.343  -5.165  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.839   1.346  -4.961  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.981   1.615  -4.153  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.339   1.743  -4.587  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.260   2.982  -4.237  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.112   0.876  -3.299  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.351   2.670  -3.190  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.069   3.054  -6.871  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.736   3.231  -4.599  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.817   1.130  -5.340  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.659   3.781  -3.835  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.724   3.347  -5.139  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.455   0.048  -3.509  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.677   1.472  -2.517  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.044   0.479  -2.934  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.022   1.890  -3.517  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.896   2.370  -2.259  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.926   3.565  -3.005  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.810   0.244  -5.668  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.673  -0.708  -5.434  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.413  -0.605  -6.498  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.578  -0.507  -6.165  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.211  -2.179  -5.368  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.096  -2.413  -4.128  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.001  -2.602  -6.652  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.509   0.054  -6.330  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.223  -0.470  -4.491  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.342  -2.795  -5.238  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.535  -2.204  -3.232  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.963  -1.777  -4.140  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.424  -3.441  -4.095  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.861  -1.964  -6.803  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.372  -2.559  -7.531  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.348  -3.621  -6.559  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.018  -0.640  -7.729  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.882  -0.546  -8.929  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.200   0.194  -8.673  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.258  -0.319  -8.959  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.118   0.163 -10.047  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.009  -0.760 -10.576  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.833  -0.095 -11.699  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.690   1.098 -11.915  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.579  -0.852 -12.298  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.985  -0.726  -7.851  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.134  -1.549  -9.258  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.307   1.072  -9.643  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.795   0.411 -10.850  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.574  -1.667 -10.965  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.686  -1.023  -9.777  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.074   1.379  -8.135  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.263   2.234  -7.823  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.280   1.572  -6.906  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.446   1.477  -7.244  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.779   3.547  -7.170  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.967   4.439  -6.680  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.957   4.769  -7.803  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.123   5.013  -7.560  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.539   4.796  -9.042  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.175   1.710  -7.927  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.775   2.430  -8.751  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.146   4.099  -7.850  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.197   3.245  -6.309  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.572   5.368  -6.301  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.502   3.945  -5.884  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.593   4.611  -9.234  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.163   4.997  -9.771  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.808   1.123  -5.770  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.725   0.464  -4.798  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.065  -0.957  -5.274  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.573  -1.741  -4.495  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.030   0.393  -3.432  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.480   1.912  -2.620  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.855   1.222  -5.567  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.633   1.046  -4.731  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.143  -0.200  -3.587  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.665  -0.133  -2.732  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.787  -1.248  -6.525  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.084  -2.615  -7.079  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.037  -2.624  -8.279  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.038  -3.311  -8.270  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.775  -3.291  -7.513  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.972  -4.855  -8.406  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.379  -0.554  -7.097  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.530  -3.222  -6.303  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.176  -3.468  -6.630  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.223  -2.618  -8.153  1.00  0.00           H  
ATOM     97  N   THR A   8       5.686  -1.848  -9.269  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.503  -1.750 -10.511  1.00  0.00           C  
ATOM     99  C   THR A   8       7.673  -0.792 -10.256  1.00  0.00           C  
ATOM    100  O   THR A   8       8.727  -0.931 -10.845  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.561  -1.259 -11.643  1.00  0.00           C  
ATOM    102  OG1 THR A   8       6.368  -1.338 -12.810  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.191   0.237 -11.570  1.00  0.00           C  
ATOM    104  H   THR A   8       4.868  -1.318  -9.188  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.904  -2.725 -10.751  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.678  -1.880 -11.734  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.999  -2.006 -13.392  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.700   0.475 -10.637  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.074   0.847 -11.676  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.516   0.476 -12.380  1.00  0.00           H  
ATOM    111  N   SER A   9       7.433   0.155  -9.391  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.458   1.172  -9.012  1.00  0.00           C  
ATOM    113  C   SER A   9       8.537   1.068  -7.486  1.00  0.00           C  
ATOM    114  O   SER A   9       8.119   0.081  -6.908  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.000   2.589  -9.426  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.605   2.459 -10.784  1.00  0.00           O  
ATOM    117  H   SER A   9       6.555   0.211  -8.964  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.418   0.922  -9.434  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.174   2.947  -8.826  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.831   3.281  -9.371  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.205   2.983 -11.322  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.079   2.085  -6.875  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.210   2.114  -5.389  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.331   3.278  -4.943  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.048   4.162  -5.730  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.688   2.354  -5.045  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.523   1.183  -5.628  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.869   2.467  -3.513  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.012   1.531  -5.590  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.403   2.849  -7.400  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.837   1.193  -4.956  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.021   3.281  -5.491  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.349   0.283  -5.058  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.244   1.002  -6.655  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.534   1.572  -3.018  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.909   2.629  -3.274  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.309   3.308  -3.133  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.190   2.436  -6.153  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.337   1.684  -4.574  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.580   0.727  -6.029  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.914   3.257  -3.704  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.056   4.373  -3.212  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.564   4.836  -1.849  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.475   4.248  -1.295  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.609   3.881  -3.114  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.146   2.720  -1.813  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.158   2.523  -3.101  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.112   5.208  -3.897  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.959   4.736  -3.061  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.380   3.372  -4.043  1.00  0.00           H  
ATOM    151  N   SER A  12       6.956   5.876  -1.342  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.372   6.423  -0.018  1.00  0.00           C  
ATOM    153  C   SER A  12       6.259   6.376   1.016  1.00  0.00           C  
ATOM    154  O   SER A  12       5.098   6.183   0.721  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.837   7.884  -0.206  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.648   8.622  -0.481  1.00  0.00           O  
ATOM    157  H   SER A  12       6.222   6.302  -1.831  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.200   5.847   0.368  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.314   8.271   0.682  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.513   7.975  -1.047  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.547   9.282   0.207  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.704   6.567   2.224  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.830   6.581   3.433  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.468   7.260   3.140  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.426   6.740   3.486  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.623   7.321   4.534  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.362   6.678   5.924  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.344   7.273   6.959  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       4.921   6.956   6.404  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.665   6.707   2.340  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.638   5.555   3.724  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.679   7.261   4.309  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.339   8.365   4.549  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.521   5.613   5.862  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.358   7.081   6.645  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.213   8.339   7.064  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.183   6.797   7.917  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       4.211   6.541   5.702  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       4.765   6.500   7.370  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       4.740   8.017   6.496  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.509   8.402   2.490  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.232   9.127   2.170  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.496   8.428   1.021  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.298   8.241   1.133  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.549  10.591   1.789  1.00  0.00           C  
ATOM    186  CG  TYR A  14       2.233  11.326   1.455  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       1.470  11.912   2.454  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       1.791  11.392   0.147  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       0.287  12.548   2.144  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       0.614  12.026  -0.153  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -0.149  12.606   0.833  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -1.339  13.209   0.490  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.372   8.771   2.208  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.598   9.111   3.042  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.029  11.083   2.622  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.217  10.624   0.940  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.800  11.868   3.482  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.366  10.951  -0.650  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -0.303  13.000   2.929  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.275  12.071  -1.178  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -1.749  12.579  -0.107  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.190   8.070  -0.036  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.510   7.372  -1.184  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.582   6.266  -0.645  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.526   5.989  -1.185  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.579   6.779  -2.109  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.293   7.965  -2.773  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.340   7.453  -3.760  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.038   6.888  -4.792  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.593   7.642  -3.452  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.153   8.249  -0.086  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.905   8.092  -1.712  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.281   6.186  -1.541  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.132   6.146  -2.862  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.589   8.585  -3.306  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.780   8.581  -2.031  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.789   8.071  -2.594  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.311   7.361  -4.056  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.052   5.680   0.425  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.317   4.591   1.126  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.137   5.316   1.797  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.987   5.121   1.387  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.282   3.961   2.156  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.760   2.632   2.766  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.822   2.147   3.776  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.427   2.826   3.530  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.924   5.969   0.760  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.950   3.866   0.417  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.221   3.774   1.665  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.461   4.659   2.962  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.629   1.892   1.987  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.980   2.895   4.538  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.491   1.234   4.247  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.765   1.961   3.279  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.553   3.546   4.324  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.353   3.162   2.867  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.115   1.885   3.965  1.00  0.00           H  
ATOM    238  N   GLU A  17       0.438   6.124   2.794  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -0.578   6.923   3.572  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.863   7.237   2.793  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.930   6.997   3.306  1.00  0.00           O  
ATOM    242  CB  GLU A  17       0.140   8.221   4.043  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.730   9.152   4.941  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.877   9.817   4.146  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.582  10.406   3.119  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.002   9.705   4.605  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.376   6.226   3.054  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.861   6.341   4.438  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.031   7.939   4.586  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.441   8.787   3.178  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.155   8.587   5.758  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -0.101   9.928   5.355  1.00  0.00           H  
ATOM    253  N   ASN A  18      -1.736   7.772   1.598  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.946   8.109   0.758  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.108   7.119   0.915  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.256   7.513   0.970  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.560   8.169  -0.736  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.496   9.249  -0.898  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.776  10.431  -0.898  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.261   8.869  -1.026  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.828   7.944   1.277  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -3.310   9.064   1.073  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.190   7.227  -1.109  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.419   8.456  -1.326  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.043   7.917  -1.021  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.450   9.535  -1.126  1.00  0.00           H  
ATOM    267  N   TYR A  19      -3.750   5.860   0.981  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.748   4.760   1.137  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.621   5.115   2.358  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.833   5.172   2.269  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.061   3.412   1.430  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.909   3.005   0.485  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.806   3.379  -0.844  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.916   2.199   1.020  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.729   2.951  -1.593  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.852   1.774   0.276  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.739   2.144  -1.035  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.357   1.731  -1.760  1.00  0.00           O  
ATOM    279  H   TYR A  19      -2.802   5.637   0.942  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.361   4.701   0.247  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.690   3.411   2.447  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.817   2.644   1.354  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.565   4.001  -1.306  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.958   1.896   2.053  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.681   3.264  -2.623  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.106   1.135   0.729  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.054   1.658  -2.660  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.919   5.331   3.450  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.499   5.695   4.787  1.00  0.00           C  
ATOM    290  C   CYS A  20      -6.820   6.440   4.697  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.841   5.985   5.177  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.464   6.560   5.567  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.771   6.884   7.324  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.942   5.254   3.381  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.696   4.779   5.304  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.509   6.059   5.497  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.351   7.510   5.074  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.721   7.575   4.058  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.902   8.466   3.855  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.401   8.289   2.417  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.427   8.802   2.014  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.485   9.929   4.078  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.159  10.202   5.554  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.041  10.407   6.366  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.917  10.215   5.956  1.00  0.00           N  
ATOM    306  H   ASN A  21      -5.842   7.831   3.714  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -8.683   8.181   4.550  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -6.609  10.150   3.486  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -8.284  10.591   3.777  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -5.171  10.034   5.347  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -5.731  10.410   6.896  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      15.225   5.724   3.080  1.00  0.00           N  
ATOM    314  CA  PHE B   1      15.232   4.622   4.077  1.00  0.00           C  
ATOM    315  C   PHE B   1      14.122   3.583   3.855  1.00  0.00           C  
ATOM    316  O   PHE B   1      14.390   2.403   3.975  1.00  0.00           O  
ATOM    317  CB  PHE B   1      15.117   5.219   5.507  1.00  0.00           C  
ATOM    318  CG  PHE B   1      13.915   6.163   5.714  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      13.960   7.482   5.284  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      12.778   5.704   6.349  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      12.887   8.319   5.487  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      11.705   6.546   6.554  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      11.761   7.852   6.122  1.00  0.00           C  
ATOM    324  H1  PHE B   1      14.455   5.590   2.398  1.00  0.00           H  
ATOM    325  H2  PHE B   1      15.108   6.629   3.572  1.00  0.00           H  
ATOM    326  H3  PHE B   1      16.128   5.732   2.564  1.00  0.00           H  
ATOM    327  HA  PHE B   1      16.181   4.113   4.000  1.00  0.00           H  
ATOM    328  HB2 PHE B   1      15.066   4.421   6.232  1.00  0.00           H  
ATOM    329  HB3 PHE B   1      16.019   5.783   5.694  1.00  0.00           H  
ATOM    330  HD1 PHE B   1      14.835   7.873   4.786  1.00  0.00           H  
ATOM    331  HD2 PHE B   1      12.717   4.678   6.690  1.00  0.00           H  
ATOM    332  HE1 PHE B   1      12.931   9.345   5.152  1.00  0.00           H  
ATOM    333  HE2 PHE B   1      10.821   6.178   7.052  1.00  0.00           H  
ATOM    334  HZ  PHE B   1      10.927   8.517   6.281  1.00  0.00           H  
ATOM    335  N   VAL B   2      12.923   4.018   3.543  1.00  0.00           N  
ATOM    336  CA  VAL B   2      11.804   3.043   3.313  1.00  0.00           C  
ATOM    337  C   VAL B   2      11.345   3.123   1.853  1.00  0.00           C  
ATOM    338  O   VAL B   2      10.214   3.394   1.500  1.00  0.00           O  
ATOM    339  CB  VAL B   2      10.701   3.402   4.347  1.00  0.00           C  
ATOM    340  CG1 VAL B   2      10.010   4.775   4.117  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       9.641   2.284   4.409  1.00  0.00           C  
ATOM    342  H   VAL B   2      12.757   4.982   3.461  1.00  0.00           H  
ATOM    343  HA  VAL B   2      12.148   2.036   3.494  1.00  0.00           H  
ATOM    344  HB  VAL B   2      11.222   3.428   5.287  1.00  0.00           H  
ATOM    345 HG11 VAL B   2      10.725   5.588   4.116  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       9.467   4.783   3.184  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       9.300   4.943   4.914  1.00  0.00           H  
ATOM    348 HG21 VAL B   2      10.091   1.343   4.693  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       8.891   2.539   5.141  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       9.163   2.178   3.446  1.00  0.00           H  
ATOM    351  N   ASN B   3      12.335   2.850   1.050  1.00  0.00           N  
ATOM    352  CA  ASN B   3      12.193   2.847  -0.439  1.00  0.00           C  
ATOM    353  C   ASN B   3      12.496   1.427  -0.973  1.00  0.00           C  
ATOM    354  O   ASN B   3      13.584   1.151  -1.443  1.00  0.00           O  
ATOM    355  CB  ASN B   3      13.187   3.887  -1.010  1.00  0.00           C  
ATOM    356  CG  ASN B   3      13.021   5.250  -0.315  1.00  0.00           C  
ATOM    357  OD1 ASN B   3      13.306   5.403   0.856  1.00  0.00           O  
ATOM    358  ND2 ASN B   3      12.570   6.256  -1.008  1.00  0.00           N  
ATOM    359  H   ASN B   3      13.197   2.645   1.472  1.00  0.00           H  
ATOM    360  HA  ASN B   3      11.179   3.120  -0.712  1.00  0.00           H  
ATOM    361  HB2 ASN B   3      14.206   3.559  -0.858  1.00  0.00           H  
ATOM    362  HB3 ASN B   3      13.026   4.024  -2.071  1.00  0.00           H  
ATOM    363 HD21 ASN B   3      12.342   6.114  -1.948  1.00  0.00           H  
ATOM    364 HD22 ASN B   3      12.457   7.144  -0.604  1.00  0.00           H  
ATOM    365  N   GLN B   4      11.516   0.565  -0.872  1.00  0.00           N  
ATOM    366  CA  GLN B   4      11.636  -0.852  -1.337  1.00  0.00           C  
ATOM    367  C   GLN B   4      10.388  -1.199  -2.181  1.00  0.00           C  
ATOM    368  O   GLN B   4       9.504  -0.378  -2.339  1.00  0.00           O  
ATOM    369  CB  GLN B   4      11.762  -1.724  -0.066  1.00  0.00           C  
ATOM    370  CG  GLN B   4      12.022  -3.206  -0.407  1.00  0.00           C  
ATOM    371  CD  GLN B   4      12.403  -3.962   0.869  1.00  0.00           C  
ATOM    372  OE1 GLN B   4      11.559  -4.474   1.579  1.00  0.00           O  
ATOM    373  NE2 GLN B   4      13.665  -4.043   1.190  1.00  0.00           N  
ATOM    374  H   GLN B   4      10.658   0.835  -0.492  1.00  0.00           H  
ATOM    375  HA  GLN B   4      12.519  -0.964  -1.947  1.00  0.00           H  
ATOM    376  HB2 GLN B   4      12.593  -1.357   0.517  1.00  0.00           H  
ATOM    377  HB3 GLN B   4      10.873  -1.617   0.535  1.00  0.00           H  
ATOM    378  HG2 GLN B   4      11.117  -3.653  -0.791  1.00  0.00           H  
ATOM    379  HG3 GLN B   4      12.813  -3.305  -1.133  1.00  0.00           H  
ATOM    380 HE21 GLN B   4      14.337  -3.618   0.618  1.00  0.00           H  
ATOM    381 HE22 GLN B   4      13.944  -4.522   1.997  1.00  0.00           H  
ATOM    382  N   HIS B   5      10.340  -2.399  -2.696  1.00  0.00           N  
ATOM    383  CA  HIS B   5       9.172  -2.834  -3.529  1.00  0.00           C  
ATOM    384  C   HIS B   5       8.322  -3.755  -2.627  1.00  0.00           C  
ATOM    385  O   HIS B   5       8.831  -4.663  -1.997  1.00  0.00           O  
ATOM    386  CB  HIS B   5       9.683  -3.598  -4.776  1.00  0.00           C  
ATOM    387  CG  HIS B   5      10.803  -2.804  -5.477  1.00  0.00           C  
ATOM    388  ND1 HIS B   5      12.053  -2.830  -5.135  1.00  0.00           N  
ATOM    389  CD2 HIS B   5      10.770  -1.934  -6.559  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      12.741  -2.062  -5.921  1.00  0.00           C  
ATOM    391  NE2 HIS B   5      11.981  -1.485  -6.821  1.00  0.00           N  
ATOM    392  H   HIS B   5      11.079  -3.012  -2.531  1.00  0.00           H  
ATOM    393  HA  HIS B   5       8.584  -1.979  -3.833  1.00  0.00           H  
ATOM    394  HB2 HIS B   5      10.082  -4.565  -4.496  1.00  0.00           H  
ATOM    395  HB3 HIS B   5       8.881  -3.748  -5.487  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      12.426  -3.353  -4.395  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.882  -1.656  -7.109  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      13.809  -1.915  -5.849  1.00  0.00           H  
ATOM    399  N   LEU B   6       7.045  -3.461  -2.616  1.00  0.00           N  
ATOM    400  CA  LEU B   6       5.999  -4.184  -1.820  1.00  0.00           C  
ATOM    401  C   LEU B   6       4.919  -4.728  -2.776  1.00  0.00           C  
ATOM    402  O   LEU B   6       3.838  -4.182  -2.837  1.00  0.00           O  
ATOM    403  CB  LEU B   6       5.370  -3.167  -0.794  1.00  0.00           C  
ATOM    404  CG  LEU B   6       6.321  -2.573   0.318  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       7.020  -3.625   1.198  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       7.365  -1.548  -0.199  1.00  0.00           C  
ATOM    407  H   LEU B   6       6.730  -2.722  -3.169  1.00  0.00           H  
ATOM    408  HA  LEU B   6       6.397  -5.050  -1.299  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       5.008  -2.330  -1.375  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       4.504  -3.609  -0.324  1.00  0.00           H  
ATOM    411  HG  LEU B   6       5.667  -2.021   0.976  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       7.624  -4.296   0.608  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       7.670  -3.120   1.898  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       6.296  -4.184   1.763  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       6.870  -0.701  -0.658  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       7.961  -1.191   0.633  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       8.035  -1.988  -0.914  1.00  0.00           H  
ATOM    418  N   CYS B   7       5.211  -5.775  -3.510  1.00  0.00           N  
ATOM    419  CA  CYS B   7       4.170  -6.328  -4.445  1.00  0.00           C  
ATOM    420  C   CYS B   7       3.828  -7.753  -4.001  1.00  0.00           C  
ATOM    421  O   CYS B   7       4.531  -8.324  -3.191  1.00  0.00           O  
ATOM    422  CB  CYS B   7       4.696  -6.393  -5.885  1.00  0.00           C  
ATOM    423  SG  CYS B   7       3.392  -6.317  -7.138  1.00  0.00           S  
ATOM    424  H   CYS B   7       6.094  -6.193  -3.454  1.00  0.00           H  
ATOM    425  HA  CYS B   7       3.266  -5.732  -4.418  1.00  0.00           H  
ATOM    426  HB2 CYS B   7       5.399  -5.593  -6.061  1.00  0.00           H  
ATOM    427  HB3 CYS B   7       5.216  -7.332  -6.026  1.00  0.00           H  
ATOM    428  N   GLY B   8       2.761  -8.288  -4.542  1.00  0.00           N  
ATOM    429  CA  GLY B   8       2.337  -9.669  -4.178  1.00  0.00           C  
ATOM    430  C   GLY B   8       1.391  -9.597  -2.990  1.00  0.00           C  
ATOM    431  O   GLY B   8       0.191  -9.706  -3.140  1.00  0.00           O  
ATOM    432  H   GLY B   8       2.227  -7.779  -5.189  1.00  0.00           H  
ATOM    433  HA2 GLY B   8       1.808 -10.116  -4.998  1.00  0.00           H  
ATOM    434  HA3 GLY B   8       3.201 -10.273  -3.941  1.00  0.00           H  
ATOM    435  N   SER B   9       1.987  -9.411  -1.841  1.00  0.00           N  
ATOM    436  CA  SER B   9       1.222  -9.315  -0.553  1.00  0.00           C  
ATOM    437  C   SER B   9       1.550  -8.085   0.302  1.00  0.00           C  
ATOM    438  O   SER B   9       0.676  -7.517   0.933  1.00  0.00           O  
ATOM    439  CB  SER B   9       1.490 -10.602   0.248  1.00  0.00           C  
ATOM    440  OG  SER B   9       2.898 -10.609   0.446  1.00  0.00           O  
ATOM    441  H   SER B   9       2.965  -9.337  -1.838  1.00  0.00           H  
ATOM    442  HA  SER B   9       0.177  -9.265  -0.779  1.00  0.00           H  
ATOM    443  HB2 SER B   9       0.991 -10.586   1.207  1.00  0.00           H  
ATOM    444  HB3 SER B   9       1.213 -11.484  -0.305  1.00  0.00           H  
ATOM    445  HG  SER B   9       3.086 -11.023   1.291  1.00  0.00           H  
ATOM    446  N   HIS B  10       2.807  -7.725   0.289  1.00  0.00           N  
ATOM    447  CA  HIS B  10       3.310  -6.559   1.070  1.00  0.00           C  
ATOM    448  C   HIS B  10       2.370  -5.345   1.234  1.00  0.00           C  
ATOM    449  O   HIS B  10       2.264  -4.829   2.325  1.00  0.00           O  
ATOM    450  CB  HIS B  10       4.627  -6.149   0.423  1.00  0.00           C  
ATOM    451  CG  HIS B  10       5.677  -7.225   0.728  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       5.933  -7.659   1.917  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       6.536  -7.937  -0.085  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       6.861  -8.561   1.868  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       7.265  -8.760   0.639  1.00  0.00           N  
ATOM    456  H   HIS B  10       3.454  -8.216  -0.261  1.00  0.00           H  
ATOM    457  HA  HIS B  10       3.518  -6.922   2.068  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       4.503  -6.069  -0.643  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       4.954  -5.216   0.835  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       5.489  -7.349   2.732  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       6.602  -7.833  -1.158  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       7.244  -9.080   2.738  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.710  -4.901   0.193  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.785  -3.718   0.318  1.00  0.00           C  
ATOM    465  C   LEU B  11      -0.485  -4.036   1.092  1.00  0.00           C  
ATOM    466  O   LEU B  11      -0.758  -3.375   2.075  1.00  0.00           O  
ATOM    467  CB  LEU B  11       0.405  -3.230  -1.081  1.00  0.00           C  
ATOM    468  CG  LEU B  11       1.628  -2.532  -1.686  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       1.446  -2.471  -3.205  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       1.718  -1.082  -1.137  1.00  0.00           C  
ATOM    471  H   LEU B  11       1.822  -5.340  -0.676  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.303  -2.929   0.844  1.00  0.00           H  
ATOM    473  HB2 LEU B  11       0.131  -4.088  -1.684  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.437  -2.550  -1.033  1.00  0.00           H  
ATOM    475  HG  LEU B  11       2.522  -3.072  -1.432  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       1.303  -3.464  -3.607  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       0.576  -1.881  -3.419  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       2.309  -2.039  -3.687  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       1.819  -1.078  -0.063  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       2.578  -0.588  -1.553  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       0.837  -0.515  -1.398  1.00  0.00           H  
ATOM    482  N   VAL B  12      -1.219  -5.021   0.627  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -2.497  -5.441   1.302  1.00  0.00           C  
ATOM    484  C   VAL B  12      -2.306  -5.440   2.825  1.00  0.00           C  
ATOM    485  O   VAL B  12      -3.185  -5.069   3.574  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -2.893  -6.856   0.812  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -4.263  -7.289   1.421  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.031  -6.829  -0.727  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.919  -5.492  -0.180  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -3.257  -4.715   1.050  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.118  -7.560   1.090  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -5.050  -6.600   1.149  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -4.529  -8.267   1.047  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -4.216  -7.351   2.497  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -3.787  -6.113  -1.020  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -2.096  -6.544  -1.187  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -3.313  -7.805  -1.090  1.00  0.00           H  
ATOM    498  N   GLU B  13      -1.125  -5.866   3.194  1.00  0.00           N  
ATOM    499  CA  GLU B  13      -0.678  -5.960   4.617  1.00  0.00           C  
ATOM    500  C   GLU B  13      -0.255  -4.572   5.148  1.00  0.00           C  
ATOM    501  O   GLU B  13      -0.704  -4.156   6.197  1.00  0.00           O  
ATOM    502  CB  GLU B  13       0.507  -6.937   4.682  1.00  0.00           C  
ATOM    503  CG  GLU B  13       0.012  -8.363   4.330  1.00  0.00           C  
ATOM    504  CD  GLU B  13      -1.019  -8.834   5.378  1.00  0.00           C  
ATOM    505  OE1 GLU B  13      -0.627  -8.891   6.532  1.00  0.00           O  
ATOM    506  OE2 GLU B  13      -2.139  -9.106   4.979  1.00  0.00           O  
ATOM    507  H   GLU B  13      -0.504  -6.146   2.490  1.00  0.00           H  
ATOM    508  HA  GLU B  13      -1.505  -6.315   5.216  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       1.257  -6.624   3.968  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       0.957  -6.928   5.661  1.00  0.00           H  
ATOM    511  HG2 GLU B  13      -0.430  -8.382   3.346  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       0.844  -9.044   4.325  1.00  0.00           H  
ATOM    513  N   ALA B  14       0.618  -3.902   4.430  1.00  0.00           N  
ATOM    514  CA  ALA B  14       1.110  -2.532   4.814  1.00  0.00           C  
ATOM    515  C   ALA B  14      -0.058  -1.717   5.358  1.00  0.00           C  
ATOM    516  O   ALA B  14       0.043  -1.074   6.376  1.00  0.00           O  
ATOM    517  CB  ALA B  14       1.699  -1.835   3.581  1.00  0.00           C  
ATOM    518  H   ALA B  14       0.972  -4.304   3.618  1.00  0.00           H  
ATOM    519  HA  ALA B  14       1.836  -2.638   5.599  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       0.954  -1.745   2.805  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       2.060  -0.846   3.832  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       2.522  -2.409   3.194  1.00  0.00           H  
ATOM    523  N   LEU B  15      -1.140  -1.776   4.630  1.00  0.00           N  
ATOM    524  CA  LEU B  15      -2.392  -1.053   5.006  1.00  0.00           C  
ATOM    525  C   LEU B  15      -2.681  -1.344   6.491  1.00  0.00           C  
ATOM    526  O   LEU B  15      -2.779  -0.420   7.275  1.00  0.00           O  
ATOM    527  CB  LEU B  15      -3.503  -1.554   4.065  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -3.255  -0.902   2.682  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -3.902  -1.662   1.529  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -3.902   0.476   2.725  1.00  0.00           C  
ATOM    531  H   LEU B  15      -1.092  -2.320   3.819  1.00  0.00           H  
ATOM    532  HA  LEU B  15      -2.204   0.005   4.878  1.00  0.00           H  
ATOM    533  HB2 LEU B  15      -3.480  -2.624   3.968  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -4.466  -1.270   4.460  1.00  0.00           H  
ATOM    535  HG  LEU B  15      -2.201  -0.792   2.479  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -3.530  -2.672   1.486  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -4.970  -1.704   1.661  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -3.683  -1.157   0.596  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -4.947   0.379   2.976  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -3.417   1.123   3.445  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -3.828   0.909   1.747  1.00  0.00           H  
ATOM    542  N   TYR B  16      -2.803  -2.610   6.828  1.00  0.00           N  
ATOM    543  CA  TYR B  16      -3.071  -3.041   8.245  1.00  0.00           C  
ATOM    544  C   TYR B  16      -2.081  -2.343   9.193  1.00  0.00           C  
ATOM    545  O   TYR B  16      -2.465  -1.786  10.199  1.00  0.00           O  
ATOM    546  CB  TYR B  16      -2.923  -4.609   8.332  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -2.312  -5.065   9.669  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -3.034  -4.986  10.841  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -1.018  -5.547   9.713  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.476  -5.377  12.037  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -0.456  -5.943  10.915  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -1.183  -5.859  12.081  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -0.613  -6.257  13.274  1.00  0.00           O  
ATOM    554  H   TYR B  16      -2.718  -3.303   6.138  1.00  0.00           H  
ATOM    555  HA  TYR B  16      -4.075  -2.749   8.515  1.00  0.00           H  
ATOM    556  HB2 TYR B  16      -3.905  -5.049   8.267  1.00  0.00           H  
ATOM    557  HB3 TYR B  16      -2.333  -5.007   7.526  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -4.048  -4.614  10.826  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -0.443  -5.627   8.801  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -3.063  -5.301  12.943  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       0.559  -6.315  10.948  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -1.315  -6.456  13.897  1.00  0.00           H  
ATOM    563  N   LEU B  17      -0.830  -2.417   8.810  1.00  0.00           N  
ATOM    564  CA  LEU B  17       0.283  -1.803   9.600  1.00  0.00           C  
ATOM    565  C   LEU B  17       0.127  -0.266   9.749  1.00  0.00           C  
ATOM    566  O   LEU B  17       0.443   0.279  10.790  1.00  0.00           O  
ATOM    567  CB  LEU B  17       1.609  -2.185   8.875  1.00  0.00           C  
ATOM    568  CG  LEU B  17       2.897  -1.941   9.724  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       2.894  -2.782  11.027  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       4.119  -2.385   8.876  1.00  0.00           C  
ATOM    571  H   LEU B  17      -0.637  -2.897   7.977  1.00  0.00           H  
ATOM    572  HA  LEU B  17       0.266  -2.248  10.583  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       1.565  -3.224   8.582  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       1.697  -1.592   7.979  1.00  0.00           H  
ATOM    575  HG  LEU B  17       2.986  -0.893   9.973  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       2.817  -3.838  10.802  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       3.815  -2.605  11.565  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       2.063  -2.510  11.663  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       4.032  -3.430   8.619  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       4.175  -1.815   7.961  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       5.036  -2.238   9.430  1.00  0.00           H  
ATOM    582  N   VAL B  18      -0.350   0.390   8.714  1.00  0.00           N  
ATOM    583  CA  VAL B  18      -0.541   1.880   8.757  1.00  0.00           C  
ATOM    584  C   VAL B  18      -2.032   2.262   8.949  1.00  0.00           C  
ATOM    585  O   VAL B  18      -2.408   2.589  10.060  1.00  0.00           O  
ATOM    586  CB  VAL B  18       0.052   2.451   7.417  1.00  0.00           C  
ATOM    587  CG1 VAL B  18      -0.025   4.001   7.371  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       1.540   2.011   7.304  1.00  0.00           C  
ATOM    589  H   VAL B  18      -0.578  -0.098   7.897  1.00  0.00           H  
ATOM    590  HA  VAL B  18       0.015   2.297   9.583  1.00  0.00           H  
ATOM    591  HB  VAL B  18      -0.496   2.044   6.580  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       0.524   4.437   8.195  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       0.396   4.368   6.448  1.00  0.00           H  
ATOM    594 HG13 VAL B  18      -1.055   4.322   7.419  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       2.115   2.374   8.149  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       1.609   0.933   7.276  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       1.983   2.392   6.400  1.00  0.00           H  
ATOM    598  N   CYS B  19      -2.843   2.221   7.916  1.00  0.00           N  
ATOM    599  CA  CYS B  19      -4.297   2.587   8.075  1.00  0.00           C  
ATOM    600  C   CYS B  19      -5.279   1.630   7.361  1.00  0.00           C  
ATOM    601  O   CYS B  19      -5.874   1.997   6.365  1.00  0.00           O  
ATOM    602  CB  CYS B  19      -4.526   3.999   7.532  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -3.647   5.440   8.176  1.00  0.00           S  
ATOM    604  H   CYS B  19      -2.510   1.956   7.036  1.00  0.00           H  
ATOM    605  HA  CYS B  19      -4.556   2.594   9.127  1.00  0.00           H  
ATOM    606  HB2 CYS B  19      -4.296   3.952   6.478  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -5.579   4.218   7.637  1.00  0.00           H  
ATOM    608  N   GLY B  20      -5.408   0.434   7.886  1.00  0.00           N  
ATOM    609  CA  GLY B  20      -6.328  -0.621   7.325  1.00  0.00           C  
ATOM    610  C   GLY B  20      -7.431  -0.109   6.377  1.00  0.00           C  
ATOM    611  O   GLY B  20      -8.396   0.472   6.834  1.00  0.00           O  
ATOM    612  H   GLY B  20      -4.881   0.216   8.683  1.00  0.00           H  
ATOM    613  HA2 GLY B  20      -5.730  -1.342   6.790  1.00  0.00           H  
ATOM    614  HA3 GLY B  20      -6.808  -1.126   8.148  1.00  0.00           H  
ATOM    615  N   GLU B  21      -7.261  -0.329   5.097  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -8.278   0.132   4.099  1.00  0.00           C  
ATOM    617  C   GLU B  21      -8.787  -1.120   3.348  1.00  0.00           C  
ATOM    618  O   GLU B  21      -9.027  -1.070   2.158  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -7.550   1.148   3.162  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -8.505   2.163   2.503  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -9.064   3.205   3.510  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -8.800   3.095   4.698  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -9.748   4.088   3.018  1.00  0.00           O  
ATOM    624  H   GLU B  21      -6.464  -0.800   4.777  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -9.115   0.598   4.601  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -6.811   1.695   3.727  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -7.045   0.615   2.372  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -7.969   2.694   1.733  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -9.321   1.642   2.035  1.00  0.00           H  
ATOM    630  N   ARG B  22      -8.945  -2.204   4.080  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -9.428  -3.498   3.481  1.00  0.00           C  
ATOM    632  C   ARG B  22     -10.796  -3.882   4.030  1.00  0.00           C  
ATOM    633  O   ARG B  22     -11.078  -5.014   4.366  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -8.410  -4.601   3.807  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -8.264  -4.802   5.340  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -7.456  -6.070   5.661  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -6.154  -6.020   4.941  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -5.045  -5.869   5.606  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -4.699  -4.649   5.900  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -4.338  -6.913   5.947  1.00  0.00           N  
ATOM    641  H   ARG B  22      -8.744  -2.164   5.036  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -9.513  -3.396   2.410  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -8.687  -5.516   3.309  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -7.477  -4.245   3.410  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -7.764  -3.940   5.751  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -9.227  -4.880   5.813  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -7.287  -6.120   6.728  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -7.989  -6.953   5.339  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -6.130  -6.100   3.966  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -5.290  -3.893   5.615  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -3.851  -4.471   6.398  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -4.650  -7.829   5.701  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -3.485  -6.801   6.453  1.00  0.00           H  
ATOM    654  N   GLY B  23     -11.613  -2.878   4.092  1.00  0.00           N  
ATOM    655  CA  GLY B  23     -13.004  -3.054   4.606  1.00  0.00           C  
ATOM    656  C   GLY B  23     -13.949  -3.005   3.414  1.00  0.00           C  
ATOM    657  O   GLY B  23     -14.132  -3.997   2.737  1.00  0.00           O  
ATOM    658  H   GLY B  23     -11.267  -2.015   3.793  1.00  0.00           H  
ATOM    659  HA2 GLY B  23     -13.105  -4.002   5.113  1.00  0.00           H  
ATOM    660  HA3 GLY B  23     -13.226  -2.245   5.290  1.00  0.00           H  
ATOM    661  N   SER B  24     -14.509  -1.847   3.205  1.00  0.00           N  
ATOM    662  CA  SER B  24     -15.457  -1.630   2.072  1.00  0.00           C  
ATOM    663  C   SER B  24     -14.781  -0.584   1.157  1.00  0.00           C  
ATOM    664  O   SER B  24     -15.438   0.154   0.447  1.00  0.00           O  
ATOM    665  CB  SER B  24     -16.798  -1.116   2.667  1.00  0.00           C  
ATOM    666  OG  SER B  24     -17.687  -0.988   1.568  1.00  0.00           O  
ATOM    667  H   SER B  24     -14.300  -1.107   3.810  1.00  0.00           H  
ATOM    668  HA  SER B  24     -15.618  -2.549   1.524  1.00  0.00           H  
ATOM    669  HB2 SER B  24     -17.224  -1.824   3.365  1.00  0.00           H  
ATOM    670  HB3 SER B  24     -16.682  -0.155   3.148  1.00  0.00           H  
ATOM    671  HG  SER B  24     -17.265  -1.352   0.785  1.00  0.00           H  
ATOM    672  N   PHE B  25     -13.465  -0.581   1.212  1.00  0.00           N  
ATOM    673  CA  PHE B  25     -12.625   0.363   0.401  1.00  0.00           C  
ATOM    674  C   PHE B  25     -11.777  -0.358  -0.673  1.00  0.00           C  
ATOM    675  O   PHE B  25     -12.256  -0.664  -1.748  1.00  0.00           O  
ATOM    676  CB  PHE B  25     -11.649   1.140   1.328  1.00  0.00           C  
ATOM    677  CG  PHE B  25     -12.259   2.163   2.294  1.00  0.00           C  
ATOM    678  CD1 PHE B  25     -12.969   3.243   1.818  1.00  0.00           C  
ATOM    679  CD2 PHE B  25     -12.074   2.020   3.657  1.00  0.00           C  
ATOM    680  CE1 PHE B  25     -13.486   4.174   2.694  1.00  0.00           C  
ATOM    681  CE2 PHE B  25     -12.589   2.946   4.535  1.00  0.00           C  
ATOM    682  CZ  PHE B  25     -13.297   4.028   4.049  1.00  0.00           C  
ATOM    683  H   PHE B  25     -13.020  -1.223   1.804  1.00  0.00           H  
ATOM    684  HA  PHE B  25     -13.261   1.070  -0.107  1.00  0.00           H  
ATOM    685  HB2 PHE B  25     -11.096   0.424   1.923  1.00  0.00           H  
ATOM    686  HB3 PHE B  25     -10.948   1.672   0.695  1.00  0.00           H  
ATOM    687  HD1 PHE B  25     -13.116   3.360   0.756  1.00  0.00           H  
ATOM    688  HD2 PHE B  25     -11.519   1.175   4.036  1.00  0.00           H  
ATOM    689  HE1 PHE B  25     -14.043   5.023   2.322  1.00  0.00           H  
ATOM    690  HE2 PHE B  25     -12.438   2.825   5.597  1.00  0.00           H  
ATOM    691  HZ  PHE B  25     -13.705   4.762   4.730  1.00  0.00           H  
ATOM    692  N   TYR B  26     -10.539  -0.610  -0.324  1.00  0.00           N  
ATOM    693  CA  TYR B  26      -9.569  -1.284  -1.215  1.00  0.00           C  
ATOM    694  C   TYR B  26      -9.249  -2.615  -0.539  1.00  0.00           C  
ATOM    695  O   TYR B  26      -8.260  -2.787   0.152  1.00  0.00           O  
ATOM    696  CB  TYR B  26      -8.345  -0.361  -1.348  1.00  0.00           C  
ATOM    697  CG  TYR B  26      -7.404  -0.953  -2.407  1.00  0.00           C  
ATOM    698  CD1 TYR B  26      -7.686  -0.743  -3.739  1.00  0.00           C  
ATOM    699  CD2 TYR B  26      -6.293  -1.710  -2.069  1.00  0.00           C  
ATOM    700  CE1 TYR B  26      -6.879  -1.278  -4.718  1.00  0.00           C  
ATOM    701  CE2 TYR B  26      -5.491  -2.242  -3.048  1.00  0.00           C  
ATOM    702  CZ  TYR B  26      -5.777  -2.031  -4.381  1.00  0.00           C  
ATOM    703  OH  TYR B  26      -4.967  -2.584  -5.351  1.00  0.00           O  
ATOM    704  H   TYR B  26     -10.224  -0.354   0.562  1.00  0.00           H  
ATOM    705  HA  TYR B  26     -10.024  -1.473  -2.173  1.00  0.00           H  
ATOM    706  HB2 TYR B  26      -8.675   0.615  -1.670  1.00  0.00           H  
ATOM    707  HB3 TYR B  26      -7.823  -0.264  -0.406  1.00  0.00           H  
ATOM    708  HD1 TYR B  26      -8.551  -0.153  -4.011  1.00  0.00           H  
ATOM    709  HD2 TYR B  26      -6.040  -1.880  -1.038  1.00  0.00           H  
ATOM    710  HE1 TYR B  26      -7.116  -1.103  -5.757  1.00  0.00           H  
ATOM    711  HE2 TYR B  26      -4.631  -2.836  -2.780  1.00  0.00           H  
ATOM    712  HH  TYR B  26      -4.442  -3.271  -4.933  1.00  0.00           H  
ATOM    713  N   THR B  27     -10.160  -3.514  -0.797  1.00  0.00           N  
ATOM    714  CA  THR B  27     -10.099  -4.907  -0.257  1.00  0.00           C  
ATOM    715  C   THR B  27     -10.009  -5.944  -1.419  1.00  0.00           C  
ATOM    716  O   THR B  27     -10.852  -6.815  -1.526  1.00  0.00           O  
ATOM    717  CB  THR B  27     -11.378  -5.044   0.614  1.00  0.00           C  
ATOM    718  OG1 THR B  27     -11.444  -6.391   1.060  1.00  0.00           O  
ATOM    719  CG2 THR B  27     -12.660  -4.799  -0.205  1.00  0.00           C  
ATOM    720  H   THR B  27     -10.917  -3.255  -1.369  1.00  0.00           H  
ATOM    721  HA  THR B  27      -9.231  -5.013   0.375  1.00  0.00           H  
ATOM    722  HB  THR B  27     -11.353  -4.391   1.473  1.00  0.00           H  
ATOM    723  HG1 THR B  27     -10.608  -6.623   1.469  1.00  0.00           H  
ATOM    724 HG21 THR B  27     -12.742  -5.502  -1.022  1.00  0.00           H  
ATOM    725 HG22 THR B  27     -13.520  -4.891   0.439  1.00  0.00           H  
ATOM    726 HG23 THR B  27     -12.652  -3.800  -0.612  1.00  0.00           H  
ATOM    727  N   PRO B  28      -8.999  -5.840  -2.264  1.00  0.00           N  
ATOM    728  CA  PRO B  28      -8.928  -6.599  -3.538  1.00  0.00           C  
ATOM    729  C   PRO B  28      -8.267  -7.983  -3.351  1.00  0.00           C  
ATOM    730  O   PRO B  28      -7.792  -8.316  -2.283  1.00  0.00           O  
ATOM    731  CB  PRO B  28      -8.126  -5.697  -4.429  1.00  0.00           C  
ATOM    732  CG  PRO B  28      -7.006  -5.280  -3.432  1.00  0.00           C  
ATOM    733  CD  PRO B  28      -7.791  -4.966  -2.131  1.00  0.00           C  
ATOM    734  HA  PRO B  28      -9.928  -6.726  -3.932  1.00  0.00           H  
ATOM    735  HB2 PRO B  28      -7.724  -6.240  -5.268  1.00  0.00           H  
ATOM    736  HB3 PRO B  28      -8.705  -4.847  -4.766  1.00  0.00           H  
ATOM    737  HG2 PRO B  28      -6.311  -6.089  -3.260  1.00  0.00           H  
ATOM    738  HG3 PRO B  28      -6.466  -4.422  -3.803  1.00  0.00           H  
ATOM    739  HD2 PRO B  28      -7.246  -5.239  -1.243  1.00  0.00           H  
ATOM    740  HD3 PRO B  28      -8.067  -3.927  -2.121  1.00  0.00           H  
ATOM    741  N   LYS B  29      -8.281  -8.724  -4.430  1.00  0.00           N  
ATOM    742  CA  LYS B  29      -7.687 -10.098  -4.478  1.00  0.00           C  
ATOM    743  C   LYS B  29      -6.783 -10.126  -5.728  1.00  0.00           C  
ATOM    744  O   LYS B  29      -6.765  -9.178  -6.492  1.00  0.00           O  
ATOM    745  CB  LYS B  29      -8.789 -11.178  -4.629  1.00  0.00           C  
ATOM    746  CG  LYS B  29      -9.716 -11.294  -3.383  1.00  0.00           C  
ATOM    747  CD  LYS B  29     -10.783 -10.157  -3.341  1.00  0.00           C  
ATOM    748  CE  LYS B  29     -12.184 -10.765  -3.124  1.00  0.00           C  
ATOM    749  NZ  LYS B  29     -12.590 -11.553  -4.323  1.00  0.00           N  
ATOM    750  H   LYS B  29      -8.695  -8.368  -5.245  1.00  0.00           H  
ATOM    751  HA  LYS B  29      -7.078 -10.274  -3.604  1.00  0.00           H  
ATOM    752  HB2 LYS B  29      -9.390 -10.934  -5.490  1.00  0.00           H  
ATOM    753  HB3 LYS B  29      -8.327 -12.138  -4.809  1.00  0.00           H  
ATOM    754  HG2 LYS B  29     -10.191 -12.261  -3.413  1.00  0.00           H  
ATOM    755  HG3 LYS B  29      -9.108 -11.256  -2.487  1.00  0.00           H  
ATOM    756  HD2 LYS B  29     -10.573  -9.477  -2.532  1.00  0.00           H  
ATOM    757  HD3 LYS B  29     -10.791  -9.600  -4.270  1.00  0.00           H  
ATOM    758  HE2 LYS B  29     -12.172 -11.423  -2.267  1.00  0.00           H  
ATOM    759  HE3 LYS B  29     -12.917  -9.989  -2.952  1.00  0.00           H  
ATOM    760  HZ1 LYS B  29     -11.834 -11.507  -5.040  1.00  0.00           H  
ATOM    761  HZ2 LYS B  29     -12.751 -12.544  -4.050  1.00  0.00           H  
ATOM    762  HZ3 LYS B  29     -13.463 -11.154  -4.714  1.00  0.00           H  
ATOM    763  N   THR B  30      -6.056 -11.207  -5.900  1.00  0.00           N  
ATOM    764  CA  THR B  30      -5.150 -11.333  -7.086  1.00  0.00           C  
ATOM    765  C   THR B  30      -5.374 -12.696  -7.748  1.00  0.00           C  
ATOM    766  O   THR B  30      -6.401 -12.977  -8.328  1.00  0.00           O  
ATOM    767  CB  THR B  30      -3.696 -11.208  -6.632  1.00  0.00           C  
ATOM    768  OG1 THR B  30      -3.662  -9.986  -5.906  1.00  0.00           O  
ATOM    769  CG2 THR B  30      -2.788 -10.937  -7.844  1.00  0.00           C  
ATOM    770  H   THR B  30      -6.105 -11.939  -5.247  1.00  0.00           H  
ATOM    771  HA  THR B  30      -5.383 -10.564  -7.808  1.00  0.00           H  
ATOM    772  HB  THR B  30      -3.348 -12.028  -6.025  1.00  0.00           H  
ATOM    773  HG1 THR B  30      -3.593 -10.195  -4.972  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -2.867 -11.749  -8.558  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -3.082 -10.016  -8.324  1.00  0.00           H  
ATOM    776 HG23 THR B  30      -1.760 -10.858  -7.531  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.864   8.457  -1.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.259   9.096  -2.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.366   8.081  -3.610  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.518   7.834  -4.790  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.534   7.473  -1.632  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.567   8.982  -0.862  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.896   8.471  -1.796  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.033   9.427  -3.579  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.657   9.939  -2.591  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.465   7.533  -2.835  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.482   6.515  -3.325  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.844   5.112  -2.783  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.235   4.111  -3.126  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.095   7.049  -2.847  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.052   6.397  -3.643  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.889   6.776  -1.320  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.326   7.262  -3.502  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.430   7.800  -1.893  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.511   6.483  -4.404  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.083   8.118  -3.012  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.241   5.409  -3.256  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.210   6.316  -4.686  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.658   7.259  -0.737  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.914   5.716  -1.112  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.061   7.175  -1.000  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.145   8.253  -3.888  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.633   7.346  -2.468  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.124   6.830  -4.085  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.857   5.114  -1.953  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.365   3.866  -1.307  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.671   3.415  -1.961  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.842   2.241  -2.227  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.535   4.181   0.205  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.200   4.708   0.768  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.633   5.245   0.444  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.300   5.962  -1.747  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.647   3.080  -1.451  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.817   3.289   0.741  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.420   3.979   0.612  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.917   5.629   0.279  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.293   4.905   1.826  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.414   6.149  -0.101  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.596   4.861   0.136  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.689   5.478   1.490  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.533   4.378  -2.174  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -7.879   4.166  -2.818  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.782   3.078  -3.898  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.649   2.249  -4.051  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -8.340   5.497  -3.430  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.570   6.564  -2.305  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.908   7.951  -2.901  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.424   8.250  -3.983  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.631   8.653  -2.211  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.272   5.278  -1.905  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.599   3.834  -2.085  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.582   5.841  -4.119  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.264   5.343  -3.972  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -9.379   6.250  -1.663  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.682   6.664  -1.701  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.696   3.134  -4.617  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.413   2.171  -5.716  1.00  0.00           C  
ATOM     62  C   GLN A   5      -6.526   0.703  -5.302  1.00  0.00           C  
ATOM     63  O   GLN A   5      -7.336  -0.018  -5.857  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.004   2.496  -6.210  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.744   2.125  -7.685  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.874   0.627  -7.982  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -5.950   0.080  -8.117  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.779  -0.067  -8.091  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.040   3.839  -4.432  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -7.170   2.305  -6.460  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.839   3.557  -6.095  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.307   1.981  -5.567  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -5.440   2.660  -8.315  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.737   2.425  -7.941  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.914   0.376  -7.969  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.815  -1.025  -8.294  1.00  0.00           H  
ATOM     77  N   CYS A   6      -5.746   0.281  -4.340  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -5.840  -1.151  -3.931  1.00  0.00           C  
ATOM     79  C   CYS A   6      -6.933  -1.349  -2.883  1.00  0.00           C  
ATOM     80  O   CYS A   6      -6.856  -2.189  -2.006  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -4.455  -1.564  -3.401  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -3.058  -0.967  -4.380  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.119   0.889  -3.900  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -6.073  -1.762  -4.793  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -4.314  -1.229  -2.384  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -4.397  -2.646  -3.415  1.00  0.00           H  
ATOM     87  N   CYS A   7      -7.945  -0.532  -3.025  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -9.102  -0.615  -2.081  1.00  0.00           C  
ATOM     89  C   CYS A   7     -10.329  -0.841  -2.952  1.00  0.00           C  
ATOM     90  O   CYS A   7     -11.140  -1.713  -2.716  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -9.208   0.692  -1.292  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -10.727   0.873  -0.331  1.00  0.00           S  
ATOM     93  H   CYS A   7      -7.932   0.143  -3.755  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -8.983  -1.449  -1.405  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -8.376   0.710  -0.605  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -9.112   1.551  -1.934  1.00  0.00           H  
ATOM     97  N   THR A   8     -10.396  -0.012  -3.951  1.00  0.00           N  
ATOM     98  CA  THR A   8     -11.492  -0.040  -4.940  1.00  0.00           C  
ATOM     99  C   THR A   8     -11.201  -1.231  -5.877  1.00  0.00           C  
ATOM    100  O   THR A   8     -12.110  -1.934  -6.275  1.00  0.00           O  
ATOM    101  CB  THR A   8     -11.452   1.337  -5.623  1.00  0.00           C  
ATOM    102  OG1 THR A   8     -12.635   1.338  -6.407  1.00  0.00           O  
ATOM    103  CG2 THR A   8     -10.292   1.505  -6.643  1.00  0.00           C  
ATOM    104  H   THR A   8      -9.699   0.661  -4.047  1.00  0.00           H  
ATOM    105  HA  THR A   8     -12.432  -0.193  -4.427  1.00  0.00           H  
ATOM    106  HB  THR A   8     -11.447   2.145  -4.898  1.00  0.00           H  
ATOM    107  HG1 THR A   8     -13.253   1.946  -5.995  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -9.339   1.354  -6.163  1.00  0.00           H  
ATOM    109 HG22 THR A   8     -10.380   0.801  -7.457  1.00  0.00           H  
ATOM    110 HG23 THR A   8     -10.308   2.505  -7.051  1.00  0.00           H  
ATOM    111  N   SER A   9      -9.937  -1.398  -6.188  1.00  0.00           N  
ATOM    112  CA  SER A   9      -9.451  -2.498  -7.075  1.00  0.00           C  
ATOM    113  C   SER A   9      -8.393  -3.337  -6.327  1.00  0.00           C  
ATOM    114  O   SER A   9      -8.116  -3.092  -5.169  1.00  0.00           O  
ATOM    115  CB  SER A   9      -8.869  -1.846  -8.347  1.00  0.00           C  
ATOM    116  OG  SER A   9     -10.002  -1.335  -9.039  1.00  0.00           O  
ATOM    117  H   SER A   9      -9.259  -0.785  -5.839  1.00  0.00           H  
ATOM    118  HA  SER A   9     -10.278  -3.152  -7.317  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -8.220  -1.020  -8.105  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -8.352  -2.555  -8.975  1.00  0.00           H  
ATOM    121  HG  SER A   9     -10.805  -1.675  -8.632  1.00  0.00           H  
ATOM    122  N   ILE A  10      -7.830  -4.297  -7.022  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -6.778  -5.213  -6.435  1.00  0.00           C  
ATOM    124  C   ILE A  10      -5.389  -4.795  -6.984  1.00  0.00           C  
ATOM    125  O   ILE A  10      -5.324  -4.209  -8.048  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -7.172  -6.667  -6.853  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.623  -6.994  -6.334  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -6.167  -7.702  -6.273  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -9.139  -8.345  -6.877  1.00  0.00           C  
ATOM    130  H   ILE A  10      -8.115  -4.414  -7.951  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -6.778  -5.126  -5.358  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -7.157  -6.727  -7.930  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.680  -6.990  -5.255  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -9.305  -6.237  -6.685  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -5.168  -7.498  -6.630  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.155  -7.664  -5.193  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -6.441  -8.696  -6.587  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -8.477  -9.142  -6.585  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.124  -8.539  -6.479  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -9.201  -8.323  -7.958  1.00  0.00           H  
ATOM    141  N   CYS A  11      -4.329  -5.095  -6.256  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.939  -4.721  -6.710  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.884  -5.843  -6.611  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.181  -6.941  -6.187  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -2.459  -3.516  -5.881  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -3.295  -1.934  -6.137  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.442  -5.570  -5.403  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.986  -4.423  -7.750  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -2.592  -3.764  -4.838  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.404  -3.352  -6.037  1.00  0.00           H  
ATOM    151  N   SER A  12      -0.678  -5.504  -7.016  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.501  -6.442  -6.999  1.00  0.00           C  
ATOM    153  C   SER A  12       1.636  -5.777  -6.195  1.00  0.00           C  
ATOM    154  O   SER A  12       1.603  -4.582  -5.966  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.000  -6.698  -8.445  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.385  -5.416  -8.923  1.00  0.00           O  
ATOM    157  H   SER A  12      -0.536  -4.595  -7.348  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.234  -7.377  -6.526  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.861  -7.359  -8.438  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.227  -7.112  -9.078  1.00  0.00           H  
ATOM    161  HG  SER A  12       2.329  -5.430  -9.089  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.613  -6.553  -5.785  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.750  -5.969  -5.002  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.337  -4.785  -5.761  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.554  -3.739  -5.190  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.853  -7.031  -4.774  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.132  -6.387  -4.115  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.804  -5.572  -2.842  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.122  -7.496  -3.724  1.00  0.00           C  
ATOM    170  H   LEU A  13       2.600  -7.510  -5.988  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.362  -5.626  -4.058  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.463  -7.815  -4.142  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.116  -7.466  -5.729  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.614  -5.747  -4.838  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.346  -6.203  -2.098  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.712  -5.150  -2.433  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.136  -4.758  -3.069  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.424  -8.055  -4.597  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.006  -7.054  -3.287  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.671  -8.176  -3.013  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.580  -4.983  -7.030  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.149  -3.883  -7.862  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.269  -2.629  -7.690  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.766  -1.598  -7.270  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.183  -4.399  -9.332  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.883  -3.441 -10.322  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.413  -2.222  -9.938  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.981  -3.810 -11.650  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.022  -1.393 -10.852  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.592  -2.980 -12.570  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.115  -1.766 -12.172  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.730  -0.934 -13.082  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.385  -5.851  -7.442  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.126  -3.647  -7.457  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.683  -5.356  -9.375  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.168  -4.547  -9.674  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.358  -1.907  -8.911  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.574  -4.758 -11.977  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.423  -0.445 -10.525  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.658  -3.284 -13.604  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.308  -1.477 -13.622  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.003  -2.753  -8.020  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.037  -1.610  -7.893  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.295  -0.876  -6.564  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.497   0.323  -6.528  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.598  -2.225  -7.990  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.486  -1.132  -8.167  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -0.664  -0.240  -6.920  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.027   0.915  -7.023  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.438  -0.719  -5.724  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.658  -3.608  -8.354  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.214  -0.916  -8.694  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.569  -2.862  -8.861  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.372  -2.831  -7.127  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.221  -0.504  -9.005  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -1.442  -1.588  -8.383  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.153  -1.651  -5.615  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.551  -0.137  -4.943  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.273  -1.657  -5.519  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.504  -1.154  -4.129  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.827  -0.365  -4.062  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.811   0.790  -3.698  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.532  -2.388  -3.174  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.422  -2.041  -1.658  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.365  -3.354  -0.872  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.614  -1.227  -1.105  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.090  -2.605  -5.675  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.686  -0.502  -3.858  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.715  -3.043  -3.446  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.453  -2.920  -3.332  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.505  -1.499  -1.480  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.228  -3.965  -1.075  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.345  -3.136   0.184  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.480  -3.908  -1.142  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.545  -1.755  -1.249  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.678  -0.264  -1.578  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.465  -1.068  -0.048  1.00  0.00           H  
ATOM    238  N   GLU A  17       4.923  -1.003  -4.419  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.297  -0.379  -4.409  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.329   1.138  -4.623  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.086   1.811  -3.959  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.164  -1.046  -5.491  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.639  -0.611  -5.305  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.470  -1.012  -6.540  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.111  -0.555  -7.616  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.421  -1.751  -6.344  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.846  -1.933  -4.711  1.00  0.00           H  
ATOM    248  HA  GLU A  17       6.732  -0.539  -3.427  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       7.069  -2.119  -5.417  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       6.832  -0.745  -6.469  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.727   0.457  -5.169  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.035  -1.117  -4.435  1.00  0.00           H  
ATOM    253  N   ASN A  18       5.537   1.627  -5.540  1.00  0.00           N  
ATOM    254  CA  ASN A  18       5.492   3.104  -5.823  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.499   4.002  -4.550  1.00  0.00           C  
ATOM    256  O   ASN A  18       6.005   5.107  -4.568  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.225   3.389  -6.665  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.221   4.834  -7.203  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       3.190   5.352  -7.583  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.333   5.516  -7.264  1.00  0.00           N  
ATOM    261  H   ASN A  18       4.968   1.012  -6.047  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.372   3.350  -6.385  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.207   2.715  -7.509  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.333   3.233  -6.074  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       6.175   5.112  -6.966  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.326   6.434  -7.606  1.00  0.00           H  
ATOM    267  N   TYR A  19       4.929   3.484  -3.492  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.835   4.207  -2.177  1.00  0.00           C  
ATOM    269  C   TYR A  19       6.229   4.443  -1.547  1.00  0.00           C  
ATOM    270  O   TYR A  19       6.441   5.405  -0.833  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.997   3.383  -1.200  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.666   2.869  -1.803  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.063   3.448  -2.906  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.040   1.780  -1.215  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       0.874   2.944  -3.401  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.858   1.284  -1.709  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.267   1.861  -2.801  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.919   1.376  -3.307  1.00  0.00           O  
ATOM    279  H   TYR A  19       4.555   2.585  -3.570  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.366   5.164  -2.344  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       4.561   2.550  -0.811  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.756   4.045  -0.380  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.518   4.298  -3.394  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.485   1.303  -0.357  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.411   3.403  -4.261  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.397   0.436  -1.225  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.485   2.146  -3.362  1.00  0.00           H  
ATOM    288  N   CYS A  20       7.122   3.529  -1.835  1.00  0.00           N  
ATOM    289  CA  CYS A  20       8.529   3.586  -1.328  1.00  0.00           C  
ATOM    290  C   CYS A  20       9.235   4.808  -1.947  1.00  0.00           C  
ATOM    291  O   CYS A  20       8.632   5.582  -2.672  1.00  0.00           O  
ATOM    292  CB  CYS A  20       9.267   2.298  -1.744  1.00  0.00           C  
ATOM    293  SG  CYS A  20       8.773   0.711  -1.030  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.858   2.771  -2.397  1.00  0.00           H  
ATOM    295  HA  CYS A  20       8.530   3.680  -0.251  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       9.186   2.203  -2.817  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      10.316   2.428  -1.520  1.00  0.00           H  
ATOM    298  N   ASN A  21      10.495   4.934  -1.637  1.00  0.00           N  
ATOM    299  CA  ASN A  21      11.322   6.062  -2.154  1.00  0.00           C  
ATOM    300  C   ASN A  21      12.459   5.509  -3.029  1.00  0.00           C  
ATOM    301  O   ASN A  21      13.117   4.543  -2.702  1.00  0.00           O  
ATOM    302  CB  ASN A  21      11.856   6.816  -0.940  1.00  0.00           C  
ATOM    303  CG  ASN A  21      12.799   7.947  -1.375  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      12.480   8.754  -2.227  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      13.968   8.032  -0.802  1.00  0.00           N  
ATOM    306  H   ASN A  21      10.911   4.266  -1.051  1.00  0.00           H  
ATOM    307  HA  ASN A  21      10.711   6.723  -2.754  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      11.042   7.242  -0.377  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      12.388   6.128  -0.301  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      14.212   7.379  -0.112  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      14.599   8.738  -1.053  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      -0.715 -11.505  -4.530  1.00  0.00           N  
ATOM    314  CA  PHE B   1      -1.879 -11.077  -3.697  1.00  0.00           C  
ATOM    315  C   PHE B   1      -2.977 -12.147  -3.771  1.00  0.00           C  
ATOM    316  O   PHE B   1      -2.952 -13.023  -4.616  1.00  0.00           O  
ATOM    317  CB  PHE B   1      -2.409  -9.705  -4.217  1.00  0.00           C  
ATOM    318  CG  PHE B   1      -1.490  -8.527  -3.804  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      -0.109  -8.593  -3.918  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      -2.050  -7.360  -3.305  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       0.679  -7.529  -3.551  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      -1.260  -6.290  -2.939  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       0.113  -6.374  -3.061  1.00  0.00           C  
ATOM    324  H1  PHE B   1      -0.910 -12.432  -4.957  1.00  0.00           H  
ATOM    325  H2  PHE B   1      -0.549 -10.809  -5.285  1.00  0.00           H  
ATOM    326  H3  PHE B   1       0.136 -11.576  -3.938  1.00  0.00           H  
ATOM    327  HA  PHE B   1      -1.557 -10.988  -2.669  1.00  0.00           H  
ATOM    328  HB2 PHE B   1      -2.459  -9.731  -5.295  1.00  0.00           H  
ATOM    329  HB3 PHE B   1      -3.395  -9.520  -3.824  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       0.364  -9.483  -4.296  1.00  0.00           H  
ATOM    331  HD2 PHE B   1      -3.124  -7.280  -3.202  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       1.755  -7.604  -3.657  1.00  0.00           H  
ATOM    333  HE2 PHE B   1      -1.721  -5.387  -2.564  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       0.738  -5.541  -2.773  1.00  0.00           H  
ATOM    335  N   VAL B   2      -3.920 -12.036  -2.872  1.00  0.00           N  
ATOM    336  CA  VAL B   2      -5.065 -12.997  -2.795  1.00  0.00           C  
ATOM    337  C   VAL B   2      -6.356 -12.204  -3.058  1.00  0.00           C  
ATOM    338  O   VAL B   2      -7.165 -11.970  -2.181  1.00  0.00           O  
ATOM    339  CB  VAL B   2      -4.969 -13.646  -1.378  1.00  0.00           C  
ATOM    340  CG1 VAL B   2      -6.153 -14.585  -1.040  1.00  0.00           C  
ATOM    341  CG2 VAL B   2      -3.642 -14.477  -1.298  1.00  0.00           C  
ATOM    342  H   VAL B   2      -3.883 -11.296  -2.226  1.00  0.00           H  
ATOM    343  HA  VAL B   2      -4.969 -13.757  -3.557  1.00  0.00           H  
ATOM    344  HB  VAL B   2      -4.941 -12.833  -0.673  1.00  0.00           H  
ATOM    345 HG11 VAL B   2      -6.232 -15.393  -1.748  1.00  0.00           H  
ATOM    346 HG12 VAL B   2      -6.009 -15.007  -0.057  1.00  0.00           H  
ATOM    347 HG13 VAL B   2      -7.076 -14.029  -1.023  1.00  0.00           H  
ATOM    348 HG21 VAL B   2      -2.783 -13.847  -1.485  1.00  0.00           H  
ATOM    349 HG22 VAL B   2      -3.520 -14.918  -0.318  1.00  0.00           H  
ATOM    350 HG23 VAL B   2      -3.637 -15.273  -2.033  1.00  0.00           H  
ATOM    351  N   ASN B   3      -6.451 -11.828  -4.311  1.00  0.00           N  
ATOM    352  CA  ASN B   3      -7.578 -11.032  -4.918  1.00  0.00           C  
ATOM    353  C   ASN B   3      -8.608 -10.425  -3.958  1.00  0.00           C  
ATOM    354  O   ASN B   3      -9.802 -10.636  -4.064  1.00  0.00           O  
ATOM    355  CB  ASN B   3      -8.319 -11.934  -5.936  1.00  0.00           C  
ATOM    356  CG  ASN B   3      -7.554 -12.106  -7.257  1.00  0.00           C  
ATOM    357  OD1 ASN B   3      -8.027 -12.763  -8.163  1.00  0.00           O  
ATOM    358  ND2 ASN B   3      -6.386 -11.550  -7.438  1.00  0.00           N  
ATOM    359  H   ASN B   3      -5.711 -12.099  -4.889  1.00  0.00           H  
ATOM    360  HA  ASN B   3      -7.119 -10.212  -5.433  1.00  0.00           H  
ATOM    361  HB2 ASN B   3      -8.443 -12.905  -5.490  1.00  0.00           H  
ATOM    362  HB3 ASN B   3      -9.295 -11.531  -6.157  1.00  0.00           H  
ATOM    363 HD21 ASN B   3      -5.973 -11.010  -6.734  1.00  0.00           H  
ATOM    364 HD22 ASN B   3      -5.923 -11.680  -8.290  1.00  0.00           H  
ATOM    365  N   GLN B   4      -8.080  -9.671  -3.037  1.00  0.00           N  
ATOM    366  CA  GLN B   4      -8.939  -9.005  -2.032  1.00  0.00           C  
ATOM    367  C   GLN B   4      -8.450  -7.564  -1.929  1.00  0.00           C  
ATOM    368  O   GLN B   4      -7.456  -7.190  -2.525  1.00  0.00           O  
ATOM    369  CB  GLN B   4      -8.796  -9.806  -0.714  1.00  0.00           C  
ATOM    370  CG  GLN B   4      -9.905  -9.433   0.292  1.00  0.00           C  
ATOM    371  CD  GLN B   4     -10.177 -10.643   1.199  1.00  0.00           C  
ATOM    372  OE1 GLN B   4      -9.282 -11.259   1.743  1.00  0.00           O  
ATOM    373  NE2 GLN B   4     -11.416 -11.011   1.391  1.00  0.00           N  
ATOM    374  H   GLN B   4      -7.114  -9.537  -3.010  1.00  0.00           H  
ATOM    375  HA  GLN B   4      -9.967  -8.989  -2.373  1.00  0.00           H  
ATOM    376  HB2 GLN B   4      -8.845 -10.864  -0.936  1.00  0.00           H  
ATOM    377  HB3 GLN B   4      -7.838  -9.606  -0.263  1.00  0.00           H  
ATOM    378  HG2 GLN B   4      -9.596  -8.597   0.905  1.00  0.00           H  
ATOM    379  HG3 GLN B   4     -10.824  -9.173  -0.218  1.00  0.00           H  
ATOM    380 HE21 GLN B   4     -12.144 -10.517   0.959  1.00  0.00           H  
ATOM    381 HE22 GLN B   4     -11.620 -11.783   1.962  1.00  0.00           H  
ATOM    382  N   HIS B   5      -9.190  -6.810  -1.172  1.00  0.00           N  
ATOM    383  CA  HIS B   5      -8.871  -5.369  -0.950  1.00  0.00           C  
ATOM    384  C   HIS B   5      -8.322  -5.127   0.456  1.00  0.00           C  
ATOM    385  O   HIS B   5      -8.507  -5.925   1.355  1.00  0.00           O  
ATOM    386  CB  HIS B   5     -10.170  -4.589  -1.198  1.00  0.00           C  
ATOM    387  CG  HIS B   5     -10.574  -4.779  -2.670  1.00  0.00           C  
ATOM    388  ND1 HIS B   5     -11.781  -4.754  -3.128  1.00  0.00           N  
ATOM    389  CD2 HIS B   5      -9.790  -4.999  -3.787  1.00  0.00           C  
ATOM    390  CE1 HIS B   5     -11.757  -4.944  -4.411  1.00  0.00           C  
ATOM    391  NE2 HIS B   5     -10.542  -5.097  -4.860  1.00  0.00           N  
ATOM    392  H   HIS B   5      -9.977  -7.212  -0.755  1.00  0.00           H  
ATOM    393  HA  HIS B   5      -8.110  -5.064  -1.654  1.00  0.00           H  
ATOM    394  HB2 HIS B   5     -10.968  -4.951  -0.563  1.00  0.00           H  
ATOM    395  HB3 HIS B   5     -10.013  -3.536  -1.007  1.00  0.00           H  
ATOM    396  HD1 HIS B   5     -12.591  -4.615  -2.594  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      -8.713  -5.079  -3.789  1.00  0.00           H  
ATOM    398  HE1 HIS B   5     -12.628  -4.970  -5.041  1.00  0.00           H  
ATOM    399  N   LEU B   6      -7.660  -4.006   0.578  1.00  0.00           N  
ATOM    400  CA  LEU B   6      -7.050  -3.593   1.868  1.00  0.00           C  
ATOM    401  C   LEU B   6      -7.921  -2.446   2.424  1.00  0.00           C  
ATOM    402  O   LEU B   6      -8.761  -2.676   3.274  1.00  0.00           O  
ATOM    403  CB  LEU B   6      -5.594  -3.167   1.549  1.00  0.00           C  
ATOM    404  CG  LEU B   6      -4.718  -4.265   0.817  1.00  0.00           C  
ATOM    405  CD1 LEU B   6      -4.954  -5.721   1.325  1.00  0.00           C  
ATOM    406  CD2 LEU B   6      -4.875  -4.207  -0.734  1.00  0.00           C  
ATOM    407  H   LEU B   6      -7.550  -3.416  -0.193  1.00  0.00           H  
ATOM    408  HA  LEU B   6      -7.046  -4.377   2.597  1.00  0.00           H  
ATOM    409  HB2 LEU B   6      -5.647  -2.322   0.889  1.00  0.00           H  
ATOM    410  HB3 LEU B   6      -5.092  -2.840   2.444  1.00  0.00           H  
ATOM    411  HG  LEU B   6      -3.685  -4.032   1.033  1.00  0.00           H  
ATOM    412 HD11 LEU B   6      -4.743  -5.816   2.379  1.00  0.00           H  
ATOM    413 HD12 LEU B   6      -5.972  -6.041   1.149  1.00  0.00           H  
ATOM    414 HD13 LEU B   6      -4.294  -6.393   0.791  1.00  0.00           H  
ATOM    415 HD21 LEU B   6      -4.583  -3.234  -1.098  1.00  0.00           H  
ATOM    416 HD22 LEU B   6      -4.239  -4.942  -1.213  1.00  0.00           H  
ATOM    417 HD23 LEU B   6      -5.896  -4.387  -1.027  1.00  0.00           H  
ATOM    418  N   CYS B   7      -7.683  -1.261   1.923  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -8.417   0.003   2.308  1.00  0.00           C  
ATOM    420  C   CYS B   7      -8.103   0.727   3.632  1.00  0.00           C  
ATOM    421  O   CYS B   7      -7.518   1.794   3.604  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -9.958  -0.242   2.315  1.00  0.00           C  
ATOM    423  SG  CYS B   7     -10.716  -0.811   0.779  1.00  0.00           S  
ATOM    424  H   CYS B   7      -6.973  -1.205   1.252  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -8.243   0.716   1.517  1.00  0.00           H  
ATOM    426  HB2 CYS B   7     -10.231  -0.937   3.097  1.00  0.00           H  
ATOM    427  HB3 CYS B   7     -10.437   0.701   2.549  1.00  0.00           H  
ATOM    428  N   GLY B   8      -8.489   0.130   4.739  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -8.248   0.762   6.076  1.00  0.00           C  
ATOM    430  C   GLY B   8      -6.831   0.688   6.617  1.00  0.00           C  
ATOM    431  O   GLY B   8      -6.024   1.551   6.333  1.00  0.00           O  
ATOM    432  H   GLY B   8      -8.942  -0.740   4.687  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -8.532   1.801   6.034  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -8.907   0.270   6.780  1.00  0.00           H  
ATOM    435  N   SER B   9      -6.563  -0.340   7.372  1.00  0.00           N  
ATOM    436  CA  SER B   9      -5.200  -0.498   7.956  1.00  0.00           C  
ATOM    437  C   SER B   9      -4.379  -1.479   7.128  1.00  0.00           C  
ATOM    438  O   SER B   9      -3.171  -1.484   7.229  1.00  0.00           O  
ATOM    439  CB  SER B   9      -5.348  -0.995   9.404  1.00  0.00           C  
ATOM    440  OG  SER B   9      -4.022  -0.971   9.925  1.00  0.00           O  
ATOM    441  H   SER B   9      -7.263  -1.002   7.551  1.00  0.00           H  
ATOM    442  HA  SER B   9      -4.700   0.452   7.952  1.00  0.00           H  
ATOM    443  HB2 SER B   9      -5.972  -0.318   9.972  1.00  0.00           H  
ATOM    444  HB3 SER B   9      -5.739  -2.001   9.449  1.00  0.00           H  
ATOM    445  HG  SER B   9      -3.777  -1.867  10.163  1.00  0.00           H  
ATOM    446  N   HIS B  10      -5.039  -2.276   6.326  1.00  0.00           N  
ATOM    447  CA  HIS B  10      -4.302  -3.258   5.490  1.00  0.00           C  
ATOM    448  C   HIS B  10      -3.293  -2.584   4.555  1.00  0.00           C  
ATOM    449  O   HIS B  10      -2.230  -3.123   4.348  1.00  0.00           O  
ATOM    450  CB  HIS B  10      -5.305  -4.047   4.677  1.00  0.00           C  
ATOM    451  CG  HIS B  10      -6.005  -5.080   5.558  1.00  0.00           C  
ATOM    452  ND1 HIS B  10      -6.972  -4.838   6.380  1.00  0.00           N  
ATOM    453  CD2 HIS B  10      -5.785  -6.443   5.674  1.00  0.00           C  
ATOM    454  CE1 HIS B  10      -7.329  -5.941   6.967  1.00  0.00           C  
ATOM    455  NE2 HIS B  10      -6.618  -6.962   6.554  1.00  0.00           N  
ATOM    456  H   HIS B  10      -6.020  -2.233   6.261  1.00  0.00           H  
ATOM    457  HA  HIS B  10      -3.758  -3.923   6.150  1.00  0.00           H  
ATOM    458  HB2 HIS B  10      -6.060  -3.385   4.282  1.00  0.00           H  
ATOM    459  HB3 HIS B  10      -4.801  -4.555   3.877  1.00  0.00           H  
ATOM    460  HD1 HIS B  10      -7.370  -3.957   6.538  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -5.034  -6.993   5.124  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -8.117  -6.007   7.704  1.00  0.00           H  
ATOM    463  N   LEU B  11      -3.614  -1.437   4.010  1.00  0.00           N  
ATOM    464  CA  LEU B  11      -2.626  -0.776   3.103  1.00  0.00           C  
ATOM    465  C   LEU B  11      -1.509  -0.197   3.950  1.00  0.00           C  
ATOM    466  O   LEU B  11      -0.362  -0.401   3.618  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -3.356   0.321   2.284  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -3.614  -0.309   0.893  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -4.727   0.434   0.149  1.00  0.00           C  
ATOM    470  CD2 LEU B  11      -2.305  -0.175   0.077  1.00  0.00           C  
ATOM    471  H   LEU B  11      -4.481  -1.017   4.190  1.00  0.00           H  
ATOM    472  HA  LEU B  11      -2.209  -1.530   2.452  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -4.286   0.584   2.766  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -2.751   1.215   2.198  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -3.873  -1.349   0.999  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -5.651   0.406   0.709  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -4.440   1.454  -0.025  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -4.894  -0.040  -0.802  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -1.491  -0.682   0.573  1.00  0.00           H  
ATOM    480 HD22 LEU B  11      -2.421  -0.611  -0.903  1.00  0.00           H  
ATOM    481 HD23 LEU B  11      -2.042   0.868  -0.024  1.00  0.00           H  
ATOM    482  N   VAL B  12      -1.843   0.500   5.004  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.785   1.089   5.887  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.182  -0.054   6.285  1.00  0.00           C  
ATOM    485  O   VAL B  12       1.380   0.110   6.393  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -1.484   1.730   7.111  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -0.435   2.425   8.021  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -2.498   2.800   6.608  1.00  0.00           C  
ATOM    489  H   VAL B  12      -2.794   0.636   5.205  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -0.232   1.824   5.345  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.017   0.984   7.680  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       0.100   3.193   7.480  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -0.916   2.883   8.874  1.00  0.00           H  
ATOM    494 HG13 VAL B  12       0.278   1.698   8.384  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -1.995   3.571   6.038  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -3.247   2.338   5.983  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -2.993   3.266   7.448  1.00  0.00           H  
ATOM    498  N   GLU B  13      -0.401  -1.204   6.488  1.00  0.00           N  
ATOM    499  CA  GLU B  13       0.365  -2.432   6.872  1.00  0.00           C  
ATOM    500  C   GLU B  13       1.211  -2.862   5.668  1.00  0.00           C  
ATOM    501  O   GLU B  13       2.398  -3.076   5.794  1.00  0.00           O  
ATOM    502  CB  GLU B  13      -0.674  -3.507   7.280  1.00  0.00           C  
ATOM    503  CG  GLU B  13      -0.029  -4.833   7.758  1.00  0.00           C  
ATOM    504  CD  GLU B  13       0.647  -5.572   6.585  1.00  0.00           C  
ATOM    505  OE1 GLU B  13      -0.053  -5.847   5.623  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       1.833  -5.822   6.706  1.00  0.00           O  
ATOM    507  H   GLU B  13      -1.372  -1.250   6.389  1.00  0.00           H  
ATOM    508  HA  GLU B  13       1.027  -2.183   7.690  1.00  0.00           H  
ATOM    509  HB2 GLU B  13      -1.300  -3.113   8.063  1.00  0.00           H  
ATOM    510  HB3 GLU B  13      -1.315  -3.714   6.438  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       0.699  -4.623   8.530  1.00  0.00           H  
ATOM    512  HG3 GLU B  13      -0.792  -5.478   8.174  1.00  0.00           H  
ATOM    513  N   ALA B  14       0.582  -2.992   4.528  1.00  0.00           N  
ATOM    514  CA  ALA B  14       1.297  -3.400   3.281  1.00  0.00           C  
ATOM    515  C   ALA B  14       2.545  -2.525   3.104  1.00  0.00           C  
ATOM    516  O   ALA B  14       3.628  -3.006   2.826  1.00  0.00           O  
ATOM    517  CB  ALA B  14       0.295  -3.245   2.119  1.00  0.00           C  
ATOM    518  H   ALA B  14      -0.379  -2.828   4.483  1.00  0.00           H  
ATOM    519  HA  ALA B  14       1.650  -4.403   3.423  1.00  0.00           H  
ATOM    520  HB1 ALA B  14      -0.588  -3.836   2.318  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       0.004  -2.213   2.005  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       0.728  -3.590   1.196  1.00  0.00           H  
ATOM    523  N   LEU B  15       2.328  -1.250   3.279  1.00  0.00           N  
ATOM    524  CA  LEU B  15       3.418  -0.237   3.166  1.00  0.00           C  
ATOM    525  C   LEU B  15       4.528  -0.694   4.115  1.00  0.00           C  
ATOM    526  O   LEU B  15       5.636  -0.916   3.673  1.00  0.00           O  
ATOM    527  CB  LEU B  15       2.852   1.151   3.585  1.00  0.00           C  
ATOM    528  CG  LEU B  15       2.062   1.794   2.411  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       0.870   2.640   2.915  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       3.007   2.759   1.693  1.00  0.00           C  
ATOM    531  H   LEU B  15       1.421  -0.964   3.481  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.804  -0.274   2.153  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       2.196   1.038   4.432  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       3.666   1.795   3.890  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.720   1.032   1.724  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       1.191   3.436   3.572  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       0.349   3.077   2.075  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       0.169   2.019   3.442  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       3.345   3.534   2.361  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       3.863   2.228   1.299  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       2.471   3.230   0.887  1.00  0.00           H  
ATOM    542  N   TYR B  16       4.193  -0.817   5.381  1.00  0.00           N  
ATOM    543  CA  TYR B  16       5.189  -1.268   6.407  1.00  0.00           C  
ATOM    544  C   TYR B  16       5.989  -2.493   5.909  1.00  0.00           C  
ATOM    545  O   TYR B  16       7.205  -2.496   5.946  1.00  0.00           O  
ATOM    546  CB  TYR B  16       4.450  -1.634   7.735  1.00  0.00           C  
ATOM    547  CG  TYR B  16       5.456  -2.275   8.713  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       6.198  -1.501   9.578  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       5.650  -3.648   8.719  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       7.119  -2.063  10.430  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       6.577  -4.214   9.576  1.00  0.00           C  
ATOM    552  CZ  TYR B  16       7.315  -3.424  10.434  1.00  0.00           C  
ATOM    553  OH  TYR B  16       8.247  -3.981  11.282  1.00  0.00           O  
ATOM    554  H   TYR B  16       3.278  -0.609   5.664  1.00  0.00           H  
ATOM    555  HA  TYR B  16       5.880  -0.457   6.578  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       4.037  -0.742   8.185  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       3.651  -2.335   7.557  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       6.048  -0.434   9.602  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       5.081  -4.278   8.051  1.00  0.00           H  
ATOM    560  HE1 TYR B  16       7.697  -1.435  11.094  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       6.725  -5.284   9.582  1.00  0.00           H  
ATOM    562  HH  TYR B  16       8.216  -4.932  11.162  1.00  0.00           H  
ATOM    563  N   LEU B  17       5.258  -3.491   5.465  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.885  -4.750   4.951  1.00  0.00           C  
ATOM    565  C   LEU B  17       6.879  -4.510   3.806  1.00  0.00           C  
ATOM    566  O   LEU B  17       7.892  -5.182   3.764  1.00  0.00           O  
ATOM    567  CB  LEU B  17       4.723  -5.693   4.540  1.00  0.00           C  
ATOM    568  CG  LEU B  17       5.208  -7.089   4.019  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       6.143  -7.789   5.040  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       3.956  -7.983   3.850  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.277  -3.409   5.468  1.00  0.00           H  
ATOM    572  HA  LEU B  17       6.426  -5.197   5.775  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       4.124  -5.854   5.425  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       4.107  -5.211   3.796  1.00  0.00           H  
ATOM    575  HG  LEU B  17       5.713  -6.990   3.067  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       5.627  -7.944   5.975  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       6.464  -8.748   4.662  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       7.023  -7.192   5.225  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       3.261  -7.532   3.157  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       4.245  -8.947   3.463  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       3.466  -8.139   4.806  1.00  0.00           H  
ATOM    582  N   VAL B  18       6.597  -3.584   2.915  1.00  0.00           N  
ATOM    583  CA  VAL B  18       7.572  -3.338   1.794  1.00  0.00           C  
ATOM    584  C   VAL B  18       8.518  -2.262   2.359  1.00  0.00           C  
ATOM    585  O   VAL B  18       9.646  -2.589   2.685  1.00  0.00           O  
ATOM    586  CB  VAL B  18       6.766  -2.859   0.543  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       7.730  -2.506  -0.629  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.857  -4.027   0.092  1.00  0.00           C  
ATOM    589  H   VAL B  18       5.764  -3.063   2.968  1.00  0.00           H  
ATOM    590  HA  VAL B  18       8.132  -4.234   1.574  1.00  0.00           H  
ATOM    591  HB  VAL B  18       6.152  -2.005   0.791  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       8.415  -1.730  -0.320  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       8.300  -3.370  -0.943  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       7.173  -2.147  -1.481  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       6.444  -4.901  -0.154  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       5.169  -4.288   0.879  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       5.290  -3.735  -0.779  1.00  0.00           H  
ATOM    598  N   CYS B  19       8.055  -1.040   2.462  1.00  0.00           N  
ATOM    599  CA  CYS B  19       8.913   0.052   3.017  1.00  0.00           C  
ATOM    600  C   CYS B  19       8.041   0.651   4.135  1.00  0.00           C  
ATOM    601  O   CYS B  19       8.130   0.190   5.256  1.00  0.00           O  
ATOM    602  CB  CYS B  19       9.219   1.088   1.917  1.00  0.00           C  
ATOM    603  SG  CYS B  19      10.107   0.474   0.468  1.00  0.00           S  
ATOM    604  H   CYS B  19       7.141  -0.832   2.176  1.00  0.00           H  
ATOM    605  HA  CYS B  19       9.818  -0.359   3.451  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       8.292   1.505   1.555  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       9.792   1.898   2.351  1.00  0.00           H  
ATOM    608  N   GLY B  20       7.233   1.636   3.817  1.00  0.00           N  
ATOM    609  CA  GLY B  20       6.343   2.272   4.839  1.00  0.00           C  
ATOM    610  C   GLY B  20       7.027   3.378   5.652  1.00  0.00           C  
ATOM    611  O   GLY B  20       6.676   4.537   5.570  1.00  0.00           O  
ATOM    612  H   GLY B  20       7.217   1.966   2.895  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       5.495   2.704   4.330  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       5.986   1.513   5.513  1.00  0.00           H  
ATOM    615  N   GLU B  21       7.989   2.954   6.423  1.00  0.00           N  
ATOM    616  CA  GLU B  21       8.791   3.867   7.304  1.00  0.00           C  
ATOM    617  C   GLU B  21      10.275   3.518   7.117  1.00  0.00           C  
ATOM    618  O   GLU B  21      11.082   3.709   8.008  1.00  0.00           O  
ATOM    619  CB  GLU B  21       8.361   3.653   8.789  1.00  0.00           C  
ATOM    620  CG  GLU B  21       8.538   2.167   9.268  1.00  0.00           C  
ATOM    621  CD  GLU B  21       7.662   1.201   8.438  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       6.482   1.492   8.304  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       8.222   0.222   7.981  1.00  0.00           O  
ATOM    624  H   GLU B  21       8.195   1.997   6.426  1.00  0.00           H  
ATOM    625  HA  GLU B  21       8.622   4.898   7.018  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       8.946   4.299   9.427  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       7.326   3.942   8.902  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       9.575   1.864   9.190  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       8.246   2.089  10.307  1.00  0.00           H  
ATOM    630  N   ARG B  22      10.580   3.018   5.943  1.00  0.00           N  
ATOM    631  CA  ARG B  22      11.982   2.619   5.612  1.00  0.00           C  
ATOM    632  C   ARG B  22      12.441   3.268   4.308  1.00  0.00           C  
ATOM    633  O   ARG B  22      12.648   2.609   3.308  1.00  0.00           O  
ATOM    634  CB  ARG B  22      11.988   1.074   5.547  1.00  0.00           C  
ATOM    635  CG  ARG B  22      11.729   0.530   6.971  1.00  0.00           C  
ATOM    636  CD  ARG B  22      11.732  -1.015   6.985  1.00  0.00           C  
ATOM    637  NE  ARG B  22      10.332  -1.519   6.882  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       9.869  -2.340   7.793  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       9.782  -1.956   9.040  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       9.503  -3.530   7.425  1.00  0.00           N  
ATOM    641  H   ARG B  22       9.876   2.908   5.269  1.00  0.00           H  
ATOM    642  HA  ARG B  22      12.652   2.949   6.393  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      11.224   0.722   4.867  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      12.953   0.751   5.191  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      12.496   0.895   7.632  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      10.779   0.896   7.334  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      12.303  -1.399   6.153  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      12.175  -1.362   7.909  1.00  0.00           H  
ATOM    649  HE  ARG B  22       9.750  -1.241   6.149  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      10.072  -1.040   9.318  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       9.418  -2.593   9.725  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       9.562  -3.793   6.465  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       9.158  -4.178   8.105  1.00  0.00           H  
ATOM    654  N   GLY B  23      12.573   4.569   4.377  1.00  0.00           N  
ATOM    655  CA  GLY B  23      13.013   5.357   3.189  1.00  0.00           C  
ATOM    656  C   GLY B  23      11.795   6.076   2.613  1.00  0.00           C  
ATOM    657  O   GLY B  23      11.922   7.159   2.080  1.00  0.00           O  
ATOM    658  H   GLY B  23      12.379   5.028   5.220  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      13.744   6.089   3.506  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      13.438   4.713   2.434  1.00  0.00           H  
ATOM    661  N   SER B  24      10.679   5.396   2.755  1.00  0.00           N  
ATOM    662  CA  SER B  24       9.312   5.818   2.306  1.00  0.00           C  
ATOM    663  C   SER B  24       9.003   7.295   2.012  1.00  0.00           C  
ATOM    664  O   SER B  24       9.708   8.217   2.371  1.00  0.00           O  
ATOM    665  CB  SER B  24       8.301   5.324   3.349  1.00  0.00           C  
ATOM    666  OG  SER B  24       8.702   5.968   4.553  1.00  0.00           O  
ATOM    667  H   SER B  24      10.738   4.529   3.206  1.00  0.00           H  
ATOM    668  HA  SER B  24       9.113   5.266   1.398  1.00  0.00           H  
ATOM    669  HB2 SER B  24       7.293   5.624   3.101  1.00  0.00           H  
ATOM    670  HB3 SER B  24       8.353   4.247   3.471  1.00  0.00           H  
ATOM    671  HG  SER B  24       8.921   5.280   5.182  1.00  0.00           H  
ATOM    672  N   PHE B  25       7.893   7.437   1.345  1.00  0.00           N  
ATOM    673  CA  PHE B  25       7.365   8.763   0.939  1.00  0.00           C  
ATOM    674  C   PHE B  25       6.005   8.870   1.621  1.00  0.00           C  
ATOM    675  O   PHE B  25       5.643   9.889   2.173  1.00  0.00           O  
ATOM    676  CB  PHE B  25       7.232   8.778  -0.592  1.00  0.00           C  
ATOM    677  CG  PHE B  25       7.212  10.183  -1.237  1.00  0.00           C  
ATOM    678  CD1 PHE B  25       7.480  11.360  -0.549  1.00  0.00           C  
ATOM    679  CD2 PHE B  25       6.917  10.264  -2.585  1.00  0.00           C  
ATOM    680  CE1 PHE B  25       7.446  12.577  -1.199  1.00  0.00           C  
ATOM    681  CE2 PHE B  25       6.880  11.481  -3.238  1.00  0.00           C  
ATOM    682  CZ  PHE B  25       7.150  12.640  -2.542  1.00  0.00           C  
ATOM    683  H   PHE B  25       7.384   6.644   1.087  1.00  0.00           H  
ATOM    684  HA  PHE B  25       8.014   9.532   1.311  1.00  0.00           H  
ATOM    685  HB2 PHE B  25       8.040   8.209  -1.031  1.00  0.00           H  
ATOM    686  HB3 PHE B  25       6.297   8.296  -0.848  1.00  0.00           H  
ATOM    687  HD1 PHE B  25       7.717  11.344   0.499  1.00  0.00           H  
ATOM    688  HD2 PHE B  25       6.704   9.357  -3.131  1.00  0.00           H  
ATOM    689  HE1 PHE B  25       7.657  13.485  -0.652  1.00  0.00           H  
ATOM    690  HE2 PHE B  25       6.647  11.529  -4.293  1.00  0.00           H  
ATOM    691  HZ  PHE B  25       7.121  13.596  -3.046  1.00  0.00           H  
ATOM    692  N   TYR B  26       5.306   7.766   1.532  1.00  0.00           N  
ATOM    693  CA  TYR B  26       3.941   7.660   2.133  1.00  0.00           C  
ATOM    694  C   TYR B  26       3.918   6.613   3.266  1.00  0.00           C  
ATOM    695  O   TYR B  26       4.620   5.622   3.223  1.00  0.00           O  
ATOM    696  CB  TYR B  26       2.991   7.288   0.978  1.00  0.00           C  
ATOM    697  CG  TYR B  26       1.527   7.250   1.442  1.00  0.00           C  
ATOM    698  CD1 TYR B  26       0.833   8.428   1.623  1.00  0.00           C  
ATOM    699  CD2 TYR B  26       0.887   6.050   1.689  1.00  0.00           C  
ATOM    700  CE1 TYR B  26      -0.484   8.409   2.043  1.00  0.00           C  
ATOM    701  CE2 TYR B  26      -0.426   6.031   2.106  1.00  0.00           C  
ATOM    702  CZ  TYR B  26      -1.123   7.205   2.292  1.00  0.00           C  
ATOM    703  OH  TYR B  26      -2.435   7.172   2.724  1.00  0.00           O  
ATOM    704  H   TYR B  26       5.701   7.004   1.055  1.00  0.00           H  
ATOM    705  HA  TYR B  26       3.652   8.620   2.545  1.00  0.00           H  
ATOM    706  HB2 TYR B  26       3.084   8.020   0.188  1.00  0.00           H  
ATOM    707  HB3 TYR B  26       3.265   6.323   0.577  1.00  0.00           H  
ATOM    708  HD1 TYR B  26       1.326   9.371   1.431  1.00  0.00           H  
ATOM    709  HD2 TYR B  26       1.407   5.116   1.545  1.00  0.00           H  
ATOM    710  HE1 TYR B  26      -1.016   9.339   2.179  1.00  0.00           H  
ATOM    711  HE2 TYR B  26      -0.910   5.087   2.295  1.00  0.00           H  
ATOM    712  HH  TYR B  26      -2.398   7.313   3.669  1.00  0.00           H  
ATOM    713  N   THR B  27       3.093   6.903   4.243  1.00  0.00           N  
ATOM    714  CA  THR B  27       2.905   6.026   5.452  1.00  0.00           C  
ATOM    715  C   THR B  27       1.423   6.029   5.918  1.00  0.00           C  
ATOM    716  O   THR B  27       0.789   4.993   5.908  1.00  0.00           O  
ATOM    717  CB  THR B  27       3.800   6.522   6.643  1.00  0.00           C  
ATOM    718  OG1 THR B  27       5.099   6.721   6.101  1.00  0.00           O  
ATOM    719  CG2 THR B  27       3.976   5.415   7.728  1.00  0.00           C  
ATOM    720  H   THR B  27       2.578   7.729   4.167  1.00  0.00           H  
ATOM    721  HA  THR B  27       3.173   5.011   5.189  1.00  0.00           H  
ATOM    722  HB  THR B  27       3.456   7.446   7.084  1.00  0.00           H  
ATOM    723  HG1 THR B  27       5.707   6.065   6.444  1.00  0.00           H  
ATOM    724 HG21 THR B  27       4.408   4.518   7.305  1.00  0.00           H  
ATOM    725 HG22 THR B  27       4.616   5.768   8.527  1.00  0.00           H  
ATOM    726 HG23 THR B  27       3.011   5.163   8.141  1.00  0.00           H  
ATOM    727  N   PRO B  28       0.892   7.177   6.314  1.00  0.00           N  
ATOM    728  CA  PRO B  28      -0.125   7.295   7.390  1.00  0.00           C  
ATOM    729  C   PRO B  28      -1.576   7.406   6.883  1.00  0.00           C  
ATOM    730  O   PRO B  28      -1.839   7.585   5.708  1.00  0.00           O  
ATOM    731  CB  PRO B  28       0.335   8.527   8.133  1.00  0.00           C  
ATOM    732  CG  PRO B  28       0.725   9.475   6.949  1.00  0.00           C  
ATOM    733  CD  PRO B  28       1.211   8.535   5.796  1.00  0.00           C  
ATOM    734  HA  PRO B  28      -0.048   6.440   8.036  1.00  0.00           H  
ATOM    735  HB2 PRO B  28      -0.459   8.947   8.735  1.00  0.00           H  
ATOM    736  HB3 PRO B  28       1.184   8.304   8.761  1.00  0.00           H  
ATOM    737  HG2 PRO B  28      -0.130  10.057   6.633  1.00  0.00           H  
ATOM    738  HG3 PRO B  28       1.524  10.137   7.248  1.00  0.00           H  
ATOM    739  HD2 PRO B  28       0.649   8.703   4.884  1.00  0.00           H  
ATOM    740  HD3 PRO B  28       2.269   8.646   5.624  1.00  0.00           H  
ATOM    741  N   LYS B  29      -2.465   7.279   7.833  1.00  0.00           N  
ATOM    742  CA  LYS B  29      -3.928   7.360   7.557  1.00  0.00           C  
ATOM    743  C   LYS B  29      -4.588   8.188   8.675  1.00  0.00           C  
ATOM    744  O   LYS B  29      -3.964   8.506   9.670  1.00  0.00           O  
ATOM    745  CB  LYS B  29      -4.511   5.941   7.519  1.00  0.00           C  
ATOM    746  CG  LYS B  29      -5.951   6.012   6.951  1.00  0.00           C  
ATOM    747  CD  LYS B  29      -6.354   4.712   6.229  1.00  0.00           C  
ATOM    748  CE  LYS B  29      -5.443   4.483   4.993  1.00  0.00           C  
ATOM    749  NZ  LYS B  29      -5.420   5.665   4.079  1.00  0.00           N  
ATOM    750  H   LYS B  29      -2.160   7.126   8.751  1.00  0.00           H  
ATOM    751  HA  LYS B  29      -4.088   7.867   6.616  1.00  0.00           H  
ATOM    752  HB2 LYS B  29      -3.866   5.295   6.954  1.00  0.00           H  
ATOM    753  HB3 LYS B  29      -4.569   5.565   8.526  1.00  0.00           H  
ATOM    754  HG2 LYS B  29      -6.637   6.160   7.773  1.00  0.00           H  
ATOM    755  HG3 LYS B  29      -6.052   6.841   6.262  1.00  0.00           H  
ATOM    756  HD2 LYS B  29      -6.261   3.881   6.912  1.00  0.00           H  
ATOM    757  HD3 LYS B  29      -7.388   4.780   5.922  1.00  0.00           H  
ATOM    758  HE2 LYS B  29      -4.436   4.258   5.306  1.00  0.00           H  
ATOM    759  HE3 LYS B  29      -5.808   3.638   4.431  1.00  0.00           H  
ATOM    760  HZ1 LYS B  29      -6.022   6.427   4.454  1.00  0.00           H  
ATOM    761  HZ2 LYS B  29      -4.452   6.014   3.935  1.00  0.00           H  
ATOM    762  HZ3 LYS B  29      -5.796   5.358   3.163  1.00  0.00           H  
ATOM    763  N   THR B  30      -5.837   8.506   8.458  1.00  0.00           N  
ATOM    764  CA  THR B  30      -6.626   9.299   9.447  1.00  0.00           C  
ATOM    765  C   THR B  30      -7.984   8.624   9.707  1.00  0.00           C  
ATOM    766  O   THR B  30      -8.416   7.731   9.003  1.00  0.00           O  
ATOM    767  CB  THR B  30      -6.789  10.707   8.875  1.00  0.00           C  
ATOM    768  OG1 THR B  30      -7.592  11.391   9.829  1.00  0.00           O  
ATOM    769  CG2 THR B  30      -7.589  10.703   7.551  1.00  0.00           C  
ATOM    770  H   THR B  30      -6.258   8.215   7.622  1.00  0.00           H  
ATOM    771  HA  THR B  30      -6.095   9.344  10.383  1.00  0.00           H  
ATOM    772  HB  THR B  30      -5.833  11.200   8.781  1.00  0.00           H  
ATOM    773  HG1 THR B  30      -8.445  11.568   9.426  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -7.096  10.095   6.806  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -8.581  10.309   7.718  1.00  0.00           H  
ATOM    776 HG23 THR B  30      -7.685  11.707   7.168  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.412  -8.051  -7.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.647  -8.149  -6.250  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.414  -7.645  -5.490  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.563  -8.432  -5.125  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.452  -7.687  -7.885  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.499  -8.996  -8.148  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.088  -7.406  -8.178  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.506  -7.549  -5.992  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.831  -9.181  -5.988  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.361  -6.351  -5.281  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.200  -5.722  -4.551  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.622  -5.309  -3.112  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.040  -4.420  -2.516  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.269  -4.476  -5.397  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.686  -4.002  -4.933  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.774  -3.324  -5.291  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.086  -2.682  -5.627  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.103  -5.808  -5.614  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.610  -6.430  -4.473  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.342  -4.777  -6.430  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.725  -3.869  -3.862  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.415  -4.751  -5.208  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.743  -3.662  -5.624  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.869  -2.988  -4.272  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.482  -2.484  -5.902  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.033  -2.779  -6.699  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.436  -1.873  -5.329  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.098  -2.427  -5.358  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.618  -5.980  -2.588  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.102  -5.661  -1.211  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.714  -6.736  -0.200  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.269  -6.432   0.889  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.649  -5.485  -1.257  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.034  -4.375  -2.249  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.420  -6.773  -1.647  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.046  -6.697  -3.101  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.663  -4.732  -0.888  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.947  -5.162  -0.273  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.594  -3.434  -1.958  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.714  -4.623  -3.252  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.107  -4.271  -2.238  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.113  -7.116  -2.622  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.251  -7.559  -0.923  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.481  -6.562  -1.678  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.907  -7.956  -0.634  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.617  -9.208   0.143  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.598  -8.994   1.286  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.899  -9.251   2.436  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.150 -10.232  -0.935  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.835 -11.656  -0.412  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.290 -11.662   0.639  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.384 -11.255   0.283  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.009 -12.076   1.746  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.273  -8.051  -1.538  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.545  -9.558   0.574  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.979 -10.330  -1.626  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.313  -9.833  -1.483  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.726 -12.116   0.000  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.509 -12.259  -1.252  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.571  -8.526   0.929  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.656  -8.268   1.939  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.235  -7.376   3.104  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.290  -7.786   4.246  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.862  -7.634   1.188  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.055  -7.180   2.112  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.801  -8.358   2.770  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.220  -9.184   3.449  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.093  -8.460   2.590  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.736  -8.341  -0.022  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.867  -9.216   2.393  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.211  -8.331   0.437  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.480  -6.758   0.684  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.760  -6.621   1.511  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.703  -6.524   2.895  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.561  -7.790   2.046  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.598  -9.198   2.997  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.820  -6.183   2.773  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.386  -5.223   3.835  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.114  -5.429   4.091  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.791  -4.530   4.556  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.667  -3.800   3.334  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.358  -3.372   2.852  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.796  -5.922   1.829  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.927  -5.405   4.755  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.036  -3.611   2.480  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.380  -3.098   4.103  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.585  -6.621   3.790  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.049  -6.908   4.012  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.284  -7.998   5.053  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.103  -7.829   5.934  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.742  -7.359   2.697  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -5.175  -8.445   2.920  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.969  -7.312   3.423  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.540  -6.013   4.360  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.092  -6.470   2.190  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.038  -7.851   2.048  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.565  -9.080   4.933  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.732 -10.201   5.904  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.678  -9.991   6.998  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.894 -10.332   8.144  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.558 -11.513   5.101  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.023 -12.533   5.975  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.088 -11.877   4.838  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.917  -9.143   4.202  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.721 -10.154   6.344  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.146 -11.511   4.196  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.353 -13.218   6.034  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.577 -11.081   4.323  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.588 -12.063   5.775  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.043 -12.780   4.246  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.561  -9.436   6.596  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.551  -9.160   7.556  1.00  0.00           C  
ATOM    113  C   SER A   9       0.655  -7.634   7.668  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.056  -6.906   6.997  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.881  -9.738   7.018  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.612 -11.122   6.836  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.440  -9.196   5.652  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.325  -9.573   8.531  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.180  -9.288   6.080  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.668  -9.632   7.753  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.920 -11.199   6.177  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.554  -7.212   8.515  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.784  -5.753   8.753  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.141  -5.384   8.122  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.103  -6.113   8.279  1.00  0.00           O  
ATOM    126  CB  ILE A  10       1.757  -5.566  10.297  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       0.341  -5.981  10.805  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       2.077  -4.096  10.699  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       0.347  -6.121  12.332  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.090  -7.872   9.005  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.001  -5.170   8.292  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.500  -6.214  10.737  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -0.398  -5.256  10.498  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       0.062  -6.936  10.391  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.052  -3.803  10.326  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.336  -3.424  10.295  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       2.083  -4.003  11.774  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.085  -6.855  12.626  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       0.597  -5.185  12.797  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -0.623  -6.433  12.689  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.169  -4.271   7.427  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.427  -3.796   6.763  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.803  -2.387   7.261  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.236  -1.916   8.228  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.224  -3.772   5.233  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.140  -2.516   4.508  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.352  -3.741   7.338  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.237  -4.467   7.004  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.199  -3.627   4.800  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.873  -4.740   4.907  1.00  0.00           H  
ATOM    151  N   SER A  12       5.743  -1.763   6.591  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.209  -0.386   6.967  1.00  0.00           C  
ATOM    153  C   SER A  12       5.897   0.630   5.858  1.00  0.00           C  
ATOM    154  O   SER A  12       5.475   0.274   4.774  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.727  -0.408   7.208  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.262  -0.804   5.952  1.00  0.00           O  
ATOM    157  H   SER A  12       6.151  -2.210   5.822  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.716  -0.060   7.870  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.105   0.571   7.464  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.010  -1.121   7.969  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.710  -0.051   5.560  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.136   1.881   6.163  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.871   2.956   5.164  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.802   2.705   3.975  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.447   2.969   2.846  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.156   4.329   5.813  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.685   5.492   4.887  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.169   5.435   4.631  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.022   6.841   5.562  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.492   2.107   7.048  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.846   2.866   4.834  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       5.645   4.381   6.759  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.217   4.427   5.999  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.211   5.425   3.949  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.606   5.496   5.550  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.881   6.255   3.995  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.920   4.518   4.127  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.086   6.921   5.734  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.717   7.667   4.937  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.510   6.927   6.514  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.980   2.197   4.245  1.00  0.00           N  
ATOM    182  CA  TYR A  14       8.930   1.918   3.135  1.00  0.00           C  
ATOM    183  C   TYR A  14       8.276   0.901   2.199  1.00  0.00           C  
ATOM    184  O   TYR A  14       8.179   1.152   1.012  1.00  0.00           O  
ATOM    185  CB  TYR A  14      10.241   1.350   3.712  1.00  0.00           C  
ATOM    186  CG  TYR A  14      11.116   0.940   2.523  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      11.555   1.905   1.632  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.456  -0.383   2.306  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.319   1.551   0.546  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.223  -0.732   1.210  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.656   0.234   0.326  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.415  -0.109  -0.773  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.240   1.999   5.167  1.00  0.00           H  
ATOM    194  HA  TYR A  14       9.078   2.824   2.571  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      10.754   2.098   4.298  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      10.047   0.491   4.335  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      11.296   2.941   1.790  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.122  -1.149   2.995  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.655   2.316  -0.136  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.488  -1.764   1.040  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.908   0.098  -1.563  1.00  0.00           H  
ATOM    202  N   GLN A  15       7.853  -0.213   2.757  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.190  -1.272   1.928  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.168  -0.596   1.008  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.129  -0.859  -0.177  1.00  0.00           O  
ATOM    206  CB  GLN A  15       6.512  -2.296   2.877  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.856  -3.467   2.095  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.906  -4.335   1.387  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.483  -3.958   0.386  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.181  -5.510   1.884  1.00  0.00           N  
ATOM    211  H   GLN A  15       7.972  -0.350   3.719  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.946  -1.724   1.319  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.262  -2.691   3.544  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.773  -1.795   3.482  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.308  -4.100   2.774  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.171  -3.082   1.354  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.720  -5.811   2.694  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.842  -6.087   1.451  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.382   0.256   1.620  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.325   1.025   0.890  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.958   1.729  -0.310  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.635   1.386  -1.423  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.705   2.080   1.828  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.400   2.742   1.283  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.016   3.851   2.257  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.540   3.416  -0.104  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.504   0.367   2.583  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.566   0.344   0.536  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.495   1.605   2.776  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.414   2.872   1.991  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.608   2.008   1.247  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.829   4.555   2.336  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.163   4.384   1.878  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.801   3.449   3.236  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.284   4.200  -0.077  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.806   2.707  -0.866  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.594   3.855  -0.384  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.832   2.676  -0.057  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.527   3.451  -1.146  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.862   2.611  -2.369  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.557   3.049  -3.459  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.797   4.082  -0.531  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.394   5.083   0.591  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.590   5.326   1.529  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.635   5.697   1.018  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.394   5.126   2.716  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.049   2.877   0.878  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.839   4.192  -1.541  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.436   3.312  -0.123  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.339   4.620  -1.297  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.104   6.032   0.163  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.559   4.708   1.160  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.472   1.467  -2.180  1.00  0.00           N  
ATOM    254  CA  ASN A  18       7.820   0.589  -3.345  1.00  0.00           C  
ATOM    255  C   ASN A  18       6.690   0.478  -4.398  1.00  0.00           C  
ATOM    256  O   ASN A  18       6.970   0.239  -5.555  1.00  0.00           O  
ATOM    257  CB  ASN A  18       8.190  -0.788  -2.788  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.522  -0.683  -2.006  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.636  -1.144  -0.887  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.558  -0.090  -2.542  1.00  0.00           N  
ATOM    261  H   ASN A  18       7.699   1.201  -1.263  1.00  0.00           H  
ATOM    262  HA  ASN A  18       8.662   1.032  -3.841  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.413  -1.135  -2.121  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       8.310  -1.508  -3.585  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.508   0.297  -3.441  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.395  -0.048  -2.038  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.458   0.650  -3.966  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.244   0.591  -4.838  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.546   1.475  -6.055  1.00  0.00           C  
ATOM    270  O   TYR A  19       4.338   1.082  -7.187  1.00  0.00           O  
ATOM    271  CB  TYR A  19       3.014   1.162  -4.082  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.369   0.291  -2.966  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.581  -1.065  -2.828  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       1.513   0.904  -2.065  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       1.955  -1.777  -1.820  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.885   0.201  -1.062  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       1.098  -1.150  -0.927  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.477  -1.872   0.074  1.00  0.00           O  
ATOM    279  H   TYR A  19       5.295   0.842  -3.031  1.00  0.00           H  
ATOM    280  HA  TYR A  19       4.074  -0.428  -5.165  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.313   2.094  -3.630  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.251   1.373  -4.815  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.239  -1.580  -3.508  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       1.324   1.963  -2.139  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.137  -2.839  -1.732  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.225   0.722  -0.380  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.520  -2.800  -0.155  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.035   2.652  -5.737  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.398   3.660  -6.782  1.00  0.00           C  
ATOM    290  C   CYS A  20       6.903   3.970  -6.686  1.00  0.00           C  
ATOM    291  O   CYS A  20       7.632   3.276  -6.004  1.00  0.00           O  
ATOM    292  CB  CYS A  20       4.589   4.913  -6.524  1.00  0.00           C  
ATOM    293  SG  CYS A  20       4.834   5.713  -4.925  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.174   2.888  -4.784  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.175   3.261  -7.765  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       4.798   5.651  -7.278  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.546   4.647  -6.605  1.00  0.00           H  
ATOM    298  N   ASN A  21       7.324   5.006  -7.376  1.00  0.00           N  
ATOM    299  CA  ASN A  21       8.768   5.410  -7.358  1.00  0.00           C  
ATOM    300  C   ASN A  21       8.866   6.776  -6.670  1.00  0.00           C  
ATOM    301  O   ASN A  21       9.794   7.072  -5.945  1.00  0.00           O  
ATOM    302  CB  ASN A  21       9.311   5.543  -8.788  1.00  0.00           C  
ATOM    303  CG  ASN A  21      10.832   5.738  -8.695  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      11.570   4.805  -8.440  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      11.342   6.922  -8.881  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.683   5.521  -7.912  1.00  0.00           H  
ATOM    307  HA  ASN A  21       9.353   4.693  -6.802  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       9.114   4.650  -9.360  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       8.874   6.395  -9.293  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      10.762   7.684  -9.087  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      12.313   7.045  -8.812  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.083   4.482  11.496  1.00  0.00           N  
ATOM    314  CA  PHE B   1       3.711   3.153  11.708  1.00  0.00           C  
ATOM    315  C   PHE B   1       2.992   2.454  12.881  1.00  0.00           C  
ATOM    316  O   PHE B   1       3.451   2.395  14.007  1.00  0.00           O  
ATOM    317  CB  PHE B   1       5.247   3.356  11.997  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.519   4.109  13.315  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.290   5.472  13.430  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.990   3.424  14.421  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.525   6.127  14.624  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.227   4.079  15.612  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       5.995   5.433  15.717  1.00  0.00           C  
ATOM    324  H1  PHE B   1       2.347   4.636  12.210  1.00  0.00           H  
ATOM    325  H2  PHE B   1       3.799   5.230  11.574  1.00  0.00           H  
ATOM    326  H3  PHE B   1       2.651   4.510  10.548  1.00  0.00           H  
ATOM    327  HA  PHE B   1       3.576   2.559  10.816  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       5.740   2.395  12.027  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       5.683   3.917  11.186  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       4.924   6.028  12.583  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       6.171   2.360  14.348  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       5.337   7.190  14.693  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       6.594   3.527  16.464  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       6.180   5.946  16.649  1.00  0.00           H  
ATOM    335  N   VAL B   2       1.839   1.933  12.556  1.00  0.00           N  
ATOM    336  CA  VAL B   2       0.982   1.212  13.554  1.00  0.00           C  
ATOM    337  C   VAL B   2       0.955  -0.294  13.210  1.00  0.00           C  
ATOM    338  O   VAL B   2       1.315  -0.676  12.114  1.00  0.00           O  
ATOM    339  CB  VAL B   2      -0.428   1.887  13.488  1.00  0.00           C  
ATOM    340  CG1 VAL B   2      -1.092   1.691  12.103  1.00  0.00           C  
ATOM    341  CG2 VAL B   2      -1.366   1.347  14.586  1.00  0.00           C  
ATOM    342  H   VAL B   2       1.525   2.023  11.632  1.00  0.00           H  
ATOM    343  HA  VAL B   2       1.392   1.335  14.545  1.00  0.00           H  
ATOM    344  HB  VAL B   2      -0.302   2.950  13.643  1.00  0.00           H  
ATOM    345 HG11 VAL B   2      -0.470   2.109  11.325  1.00  0.00           H  
ATOM    346 HG12 VAL B   2      -1.236   0.641  11.900  1.00  0.00           H  
ATOM    347 HG13 VAL B   2      -2.055   2.183  12.085  1.00  0.00           H  
ATOM    348 HG21 VAL B   2      -0.932   1.524  15.562  1.00  0.00           H  
ATOM    349 HG22 VAL B   2      -2.316   1.859  14.528  1.00  0.00           H  
ATOM    350 HG23 VAL B   2      -1.539   0.289  14.464  1.00  0.00           H  
ATOM    351  N   ASN B   3       0.525  -1.095  14.159  1.00  0.00           N  
ATOM    352  CA  ASN B   3       0.457  -2.581  13.962  1.00  0.00           C  
ATOM    353  C   ASN B   3      -0.979  -3.018  13.701  1.00  0.00           C  
ATOM    354  O   ASN B   3      -1.605  -3.745  14.449  1.00  0.00           O  
ATOM    355  CB  ASN B   3       1.001  -3.263  15.221  1.00  0.00           C  
ATOM    356  CG  ASN B   3       2.431  -2.799  15.468  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       3.386  -3.409  15.031  1.00  0.00           O  
ATOM    358  ND2 ASN B   3       2.610  -1.709  16.161  1.00  0.00           N  
ATOM    359  H   ASN B   3       0.240  -0.719  15.016  1.00  0.00           H  
ATOM    360  HA  ASN B   3       1.058  -2.862  13.111  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       0.396  -3.002  16.074  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       0.997  -4.337  15.095  1.00  0.00           H  
ATOM    363 HD21 ASN B   3       1.832  -1.219  16.502  1.00  0.00           H  
ATOM    364 HD22 ASN B   3       3.513  -1.384  16.342  1.00  0.00           H  
ATOM    365  N   GLN B   4      -1.437  -2.514  12.592  1.00  0.00           N  
ATOM    366  CA  GLN B   4      -2.808  -2.781  12.104  1.00  0.00           C  
ATOM    367  C   GLN B   4      -2.669  -3.306  10.681  1.00  0.00           C  
ATOM    368  O   GLN B   4      -1.634  -3.171  10.054  1.00  0.00           O  
ATOM    369  CB  GLN B   4      -3.558  -1.454  12.172  1.00  0.00           C  
ATOM    370  CG  GLN B   4      -5.002  -1.578  11.648  1.00  0.00           C  
ATOM    371  CD  GLN B   4      -5.755  -0.255  11.863  1.00  0.00           C  
ATOM    372  OE1 GLN B   4      -6.905  -0.132  11.497  1.00  0.00           O  
ATOM    373  NE2 GLN B   4      -5.163   0.757  12.445  1.00  0.00           N  
ATOM    374  H   GLN B   4      -0.865  -1.939  12.048  1.00  0.00           H  
ATOM    375  HA  GLN B   4      -3.289  -3.536  12.712  1.00  0.00           H  
ATOM    376  HB2 GLN B   4      -3.579  -1.132  13.201  1.00  0.00           H  
ATOM    377  HB3 GLN B   4      -3.019  -0.718  11.595  1.00  0.00           H  
ATOM    378  HG2 GLN B   4      -5.000  -1.800  10.589  1.00  0.00           H  
ATOM    379  HG3 GLN B   4      -5.521  -2.366  12.179  1.00  0.00           H  
ATOM    380 HE21 GLN B   4      -4.230   0.683  12.736  1.00  0.00           H  
ATOM    381 HE22 GLN B   4      -5.652   1.592  12.590  1.00  0.00           H  
ATOM    382  N   HIS B   5      -3.740  -3.887  10.228  1.00  0.00           N  
ATOM    383  CA  HIS B   5      -3.766  -4.449   8.855  1.00  0.00           C  
ATOM    384  C   HIS B   5      -4.606  -3.472   8.041  1.00  0.00           C  
ATOM    385  O   HIS B   5      -5.663  -3.033   8.452  1.00  0.00           O  
ATOM    386  CB  HIS B   5      -4.399  -5.849   8.918  1.00  0.00           C  
ATOM    387  CG  HIS B   5      -3.598  -6.685   9.929  1.00  0.00           C  
ATOM    388  ND1 HIS B   5      -3.753  -6.631  11.211  1.00  0.00           N  
ATOM    389  CD2 HIS B   5      -2.594  -7.619   9.747  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      -2.927  -7.447  11.786  1.00  0.00           C  
ATOM    391  NE2 HIS B   5      -2.186  -8.083  10.914  1.00  0.00           N  
ATOM    392  H   HIS B   5      -4.520  -3.942  10.809  1.00  0.00           H  
ATOM    393  HA  HIS B   5      -2.763  -4.500   8.449  1.00  0.00           H  
ATOM    394  HB2 HIS B   5      -5.423  -5.796   9.257  1.00  0.00           H  
ATOM    395  HB3 HIS B   5      -4.363  -6.333   7.954  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      -4.395  -6.058  11.681  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      -2.194  -7.915   8.788  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      -2.863  -7.584  12.859  1.00  0.00           H  
ATOM    399  N   LEU B   6      -4.073  -3.173   6.892  1.00  0.00           N  
ATOM    400  CA  LEU B   6      -4.695  -2.232   5.917  1.00  0.00           C  
ATOM    401  C   LEU B   6      -5.083  -3.121   4.737  1.00  0.00           C  
ATOM    402  O   LEU B   6      -4.357  -3.224   3.771  1.00  0.00           O  
ATOM    403  CB  LEU B   6      -3.612  -1.182   5.566  1.00  0.00           C  
ATOM    404  CG  LEU B   6      -3.036  -0.502   6.862  1.00  0.00           C  
ATOM    405  CD1 LEU B   6      -1.758   0.261   6.475  1.00  0.00           C  
ATOM    406  CD2 LEU B   6      -4.036   0.493   7.490  1.00  0.00           C  
ATOM    407  H   LEU B   6      -3.220  -3.579   6.632  1.00  0.00           H  
ATOM    408  HA  LEU B   6      -5.585  -1.738   6.296  1.00  0.00           H  
ATOM    409  HB2 LEU B   6      -2.799  -1.680   5.062  1.00  0.00           H  
ATOM    410  HB3 LEU B   6      -4.012  -0.429   4.906  1.00  0.00           H  
ATOM    411  HG  LEU B   6      -2.782  -1.251   7.597  1.00  0.00           H  
ATOM    412 HD11 LEU B   6      -1.973   0.996   5.714  1.00  0.00           H  
ATOM    413 HD12 LEU B   6      -1.345   0.762   7.340  1.00  0.00           H  
ATOM    414 HD13 LEU B   6      -1.027  -0.436   6.094  1.00  0.00           H  
ATOM    415 HD21 LEU B   6      -4.954  -0.014   7.759  1.00  0.00           H  
ATOM    416 HD22 LEU B   6      -3.603   0.923   8.380  1.00  0.00           H  
ATOM    417 HD23 LEU B   6      -4.260   1.292   6.800  1.00  0.00           H  
ATOM    418  N   CYS B   7      -6.216  -3.759   4.866  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -6.702  -4.653   3.775  1.00  0.00           C  
ATOM    420  C   CYS B   7      -8.144  -4.254   3.458  1.00  0.00           C  
ATOM    421  O   CYS B   7      -9.009  -4.329   4.311  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -6.678  -6.136   4.217  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -6.841  -7.305   2.845  1.00  0.00           S  
ATOM    424  H   CYS B   7      -6.748  -3.646   5.681  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -6.104  -4.529   2.885  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -5.751  -6.347   4.723  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -7.469  -6.322   4.927  1.00  0.00           H  
ATOM    428  N   GLY B   8      -8.362  -3.839   2.237  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -9.726  -3.423   1.793  1.00  0.00           C  
ATOM    430  C   GLY B   8      -9.789  -2.061   1.124  1.00  0.00           C  
ATOM    431  O   GLY B   8     -10.031  -1.969  -0.064  1.00  0.00           O  
ATOM    432  H   GLY B   8      -7.617  -3.797   1.602  1.00  0.00           H  
ATOM    433  HA2 GLY B   8     -10.088  -4.146   1.097  1.00  0.00           H  
ATOM    434  HA3 GLY B   8     -10.394  -3.407   2.641  1.00  0.00           H  
ATOM    435  N   SER B   9      -9.577  -1.044   1.916  1.00  0.00           N  
ATOM    436  CA  SER B   9      -9.618   0.360   1.382  1.00  0.00           C  
ATOM    437  C   SER B   9      -8.416   1.222   1.773  1.00  0.00           C  
ATOM    438  O   SER B   9      -7.951   2.057   1.020  1.00  0.00           O  
ATOM    439  CB  SER B   9     -10.910   1.046   1.895  1.00  0.00           C  
ATOM    440  OG  SER B   9     -11.913   0.042   1.840  1.00  0.00           O  
ATOM    441  H   SER B   9      -9.384  -1.224   2.859  1.00  0.00           H  
ATOM    442  HA  SER B   9      -9.633   0.325   0.309  1.00  0.00           H  
ATOM    443  HB2 SER B   9     -10.809   1.406   2.907  1.00  0.00           H  
ATOM    444  HB3 SER B   9     -11.211   1.855   1.247  1.00  0.00           H  
ATOM    445  HG  SER B   9     -12.183  -0.139   2.745  1.00  0.00           H  
ATOM    446  N   HIS B  10      -7.947   0.990   2.967  1.00  0.00           N  
ATOM    447  CA  HIS B  10      -6.784   1.752   3.505  1.00  0.00           C  
ATOM    448  C   HIS B  10      -5.598   1.845   2.526  1.00  0.00           C  
ATOM    449  O   HIS B  10      -5.141   2.936   2.252  1.00  0.00           O  
ATOM    450  CB  HIS B  10      -6.401   1.059   4.821  1.00  0.00           C  
ATOM    451  CG  HIS B  10      -7.574   1.158   5.820  1.00  0.00           C  
ATOM    452  ND1 HIS B  10      -8.821   0.942   5.545  1.00  0.00           N  
ATOM    453  CD2 HIS B  10      -7.579   1.472   7.165  1.00  0.00           C  
ATOM    454  CE1 HIS B  10      -9.540   1.103   6.611  1.00  0.00           C  
ATOM    455  NE2 HIS B  10      -8.807   1.435   7.643  1.00  0.00           N  
ATOM    456  H   HIS B  10      -8.352   0.291   3.523  1.00  0.00           H  
ATOM    457  HA  HIS B  10      -7.127   2.766   3.702  1.00  0.00           H  
ATOM    458  HB2 HIS B  10      -6.174   0.017   4.652  1.00  0.00           H  
ATOM    459  HB3 HIS B  10      -5.541   1.551   5.243  1.00  0.00           H  
ATOM    460  HD1 HIS B  10      -9.178   0.693   4.667  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -6.704   1.714   7.749  1.00  0.00           H  
ATOM    462  HE1 HIS B  10     -10.614   0.980   6.643  1.00  0.00           H  
ATOM    463  N   LEU B  11      -5.120   0.734   2.020  1.00  0.00           N  
ATOM    464  CA  LEU B  11      -3.965   0.780   1.057  1.00  0.00           C  
ATOM    465  C   LEU B  11      -4.221   1.775  -0.086  1.00  0.00           C  
ATOM    466  O   LEU B  11      -3.417   2.648  -0.329  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -3.732  -0.619   0.474  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -3.388  -1.623   1.588  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -3.165  -2.997   0.962  1.00  0.00           C  
ATOM    470  CD2 LEU B  11      -2.121  -1.214   2.384  1.00  0.00           C  
ATOM    471  H   LEU B  11      -5.514  -0.133   2.268  1.00  0.00           H  
ATOM    472  HA  LEU B  11      -3.087   1.103   1.597  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -4.630  -0.934  -0.040  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -2.922  -0.587  -0.240  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -4.244  -1.658   2.239  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -2.390  -2.942   0.213  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -2.876  -3.727   1.707  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -4.081  -3.312   0.486  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -1.289  -1.088   1.709  1.00  0.00           H  
ATOM    480 HD22 LEU B  11      -2.280  -0.292   2.923  1.00  0.00           H  
ATOM    481 HD23 LEU B  11      -1.875  -1.985   3.099  1.00  0.00           H  
ATOM    482  N   VAL B  12      -5.331   1.603  -0.763  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -5.719   2.505  -1.899  1.00  0.00           C  
ATOM    484  C   VAL B  12      -5.482   3.962  -1.488  1.00  0.00           C  
ATOM    485  O   VAL B  12      -4.803   4.730  -2.140  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -7.211   2.229  -2.238  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -7.690   3.167  -3.375  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -7.335   0.766  -2.711  1.00  0.00           C  
ATOM    489  H   VAL B  12      -5.928   0.866  -0.511  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -5.111   2.281  -2.757  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -7.823   2.389  -1.363  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -7.083   3.013  -4.256  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -8.724   2.954  -3.615  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -7.609   4.205  -3.082  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -6.702   0.618  -3.569  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -7.018   0.084  -1.937  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -8.356   0.543  -2.983  1.00  0.00           H  
ATOM    498  N   GLU B  13      -6.078   4.265  -0.374  1.00  0.00           N  
ATOM    499  CA  GLU B  13      -5.998   5.623   0.242  1.00  0.00           C  
ATOM    500  C   GLU B  13      -4.535   6.052   0.446  1.00  0.00           C  
ATOM    501  O   GLU B  13      -4.147   7.161   0.146  1.00  0.00           O  
ATOM    502  CB  GLU B  13      -6.782   5.524   1.575  1.00  0.00           C  
ATOM    503  CG  GLU B  13      -7.172   6.911   2.111  1.00  0.00           C  
ATOM    504  CD  GLU B  13      -7.889   6.853   3.481  1.00  0.00           C  
ATOM    505  OE1 GLU B  13      -8.024   5.777   4.045  1.00  0.00           O  
ATOM    506  OE2 GLU B  13      -8.277   7.930   3.898  1.00  0.00           O  
ATOM    507  H   GLU B  13      -6.602   3.562   0.062  1.00  0.00           H  
ATOM    508  HA  GLU B  13      -6.411   6.322  -0.466  1.00  0.00           H  
ATOM    509  HB2 GLU B  13      -7.677   4.938   1.424  1.00  0.00           H  
ATOM    510  HB3 GLU B  13      -6.170   5.029   2.310  1.00  0.00           H  
ATOM    511  HG2 GLU B  13      -6.306   7.551   2.191  1.00  0.00           H  
ATOM    512  HG3 GLU B  13      -7.868   7.334   1.411  1.00  0.00           H  
ATOM    513  N   ALA B  14      -3.753   5.149   0.968  1.00  0.00           N  
ATOM    514  CA  ALA B  14      -2.309   5.441   1.209  1.00  0.00           C  
ATOM    515  C   ALA B  14      -1.604   5.757  -0.115  1.00  0.00           C  
ATOM    516  O   ALA B  14      -0.869   6.726  -0.210  1.00  0.00           O  
ATOM    517  CB  ALA B  14      -1.711   4.212   1.902  1.00  0.00           C  
ATOM    518  H   ALA B  14      -4.128   4.281   1.214  1.00  0.00           H  
ATOM    519  HA  ALA B  14      -2.244   6.333   1.802  1.00  0.00           H  
ATOM    520  HB1 ALA B  14      -2.272   3.999   2.799  1.00  0.00           H  
ATOM    521  HB2 ALA B  14      -1.747   3.346   1.266  1.00  0.00           H  
ATOM    522  HB3 ALA B  14      -0.692   4.406   2.177  1.00  0.00           H  
ATOM    523  N   LEU B  15      -1.846   4.932  -1.098  1.00  0.00           N  
ATOM    524  CA  LEU B  15      -1.221   5.151  -2.441  1.00  0.00           C  
ATOM    525  C   LEU B  15      -1.613   6.592  -2.855  1.00  0.00           C  
ATOM    526  O   LEU B  15      -0.739   7.364  -3.192  1.00  0.00           O  
ATOM    527  CB  LEU B  15      -1.771   4.145  -3.495  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -1.276   2.675  -3.263  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -2.401   1.692  -3.604  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.086   2.317  -4.210  1.00  0.00           C  
ATOM    531  H   LEU B  15      -2.441   4.183  -0.919  1.00  0.00           H  
ATOM    532  HA  LEU B  15      -0.146   5.056  -2.322  1.00  0.00           H  
ATOM    533  HB2 LEU B  15      -2.851   4.183  -3.500  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -1.429   4.469  -4.469  1.00  0.00           H  
ATOM    535  HG  LEU B  15      -0.982   2.547  -2.232  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -2.719   1.820  -4.629  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -2.068   0.673  -3.458  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -3.228   1.874  -2.942  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -0.353   2.511  -5.242  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       0.782   2.890  -3.962  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       0.157   1.269  -4.106  1.00  0.00           H  
ATOM    542  N   TYR B  16      -2.898   6.920  -2.820  1.00  0.00           N  
ATOM    543  CA  TYR B  16      -3.343   8.312  -3.203  1.00  0.00           C  
ATOM    544  C   TYR B  16      -2.376   9.406  -2.706  1.00  0.00           C  
ATOM    545  O   TYR B  16      -2.078  10.332  -3.439  1.00  0.00           O  
ATOM    546  CB  TYR B  16      -4.774   8.585  -2.620  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -5.015  10.109  -2.454  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -5.336  10.927  -3.526  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -4.887  10.682  -1.198  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -5.526  12.281  -3.335  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -5.077  12.036  -1.015  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -5.396  12.847  -2.086  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -5.587  14.205  -1.915  1.00  0.00           O  
ATOM    554  H   TYR B  16      -3.577   6.262  -2.546  1.00  0.00           H  
ATOM    555  HA  TYR B  16      -3.383   8.359  -4.281  1.00  0.00           H  
ATOM    556  HB2 TYR B  16      -5.514   8.188  -3.301  1.00  0.00           H  
ATOM    557  HB3 TYR B  16      -4.915   8.103  -1.671  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -5.442  10.508  -4.517  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -4.631  10.063  -0.349  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -5.773  12.913  -4.176  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -4.971  12.462  -0.030  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -5.671  14.385  -0.976  1.00  0.00           H  
ATOM    563  N   LEU B  17      -1.919   9.270  -1.483  1.00  0.00           N  
ATOM    564  CA  LEU B  17      -0.984  10.303  -0.938  1.00  0.00           C  
ATOM    565  C   LEU B  17       0.485  10.094  -1.360  1.00  0.00           C  
ATOM    566  O   LEU B  17       1.135  11.051  -1.732  1.00  0.00           O  
ATOM    567  CB  LEU B  17      -1.079  10.293   0.615  1.00  0.00           C  
ATOM    568  CG  LEU B  17      -0.195  11.418   1.236  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      -0.754  12.825   0.870  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      -0.175  11.270   2.766  1.00  0.00           C  
ATOM    571  H   LEU B  17      -2.185   8.505  -0.919  1.00  0.00           H  
ATOM    572  HA  LEU B  17      -1.312  11.269  -1.299  1.00  0.00           H  
ATOM    573  HB2 LEU B  17      -2.108  10.432   0.917  1.00  0.00           H  
ATOM    574  HB3 LEU B  17      -0.739   9.337   0.983  1.00  0.00           H  
ATOM    575  HG  LEU B  17       0.822  11.341   0.877  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      -0.778  12.966  -0.201  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      -1.759  12.947   1.256  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      -0.119  13.594   1.292  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       0.227  10.304   3.030  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       0.441  12.040   3.210  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      -1.173  11.351   3.163  1.00  0.00           H  
ATOM    582  N   VAL B  18       0.966   8.880  -1.297  1.00  0.00           N  
ATOM    583  CA  VAL B  18       2.394   8.621  -1.685  1.00  0.00           C  
ATOM    584  C   VAL B  18       2.543   8.114  -3.121  1.00  0.00           C  
ATOM    585  O   VAL B  18       3.292   8.654  -3.910  1.00  0.00           O  
ATOM    586  CB  VAL B  18       3.014   7.564  -0.734  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       4.526   7.432  -1.048  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       2.820   7.942   0.744  1.00  0.00           C  
ATOM    589  H   VAL B  18       0.391   8.150  -0.995  1.00  0.00           H  
ATOM    590  HA  VAL B  18       2.957   9.538  -1.599  1.00  0.00           H  
ATOM    591  HB  VAL B  18       2.540   6.601  -0.887  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       5.022   8.386  -0.918  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       4.981   6.711  -0.382  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       4.678   7.112  -2.068  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       3.283   8.893   0.973  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       1.765   7.991   0.972  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       3.268   7.185   1.368  1.00  0.00           H  
ATOM    598  N   CYS B  19       1.811   7.077  -3.400  1.00  0.00           N  
ATOM    599  CA  CYS B  19       1.834   6.449  -4.753  1.00  0.00           C  
ATOM    600  C   CYS B  19       0.579   6.743  -5.578  1.00  0.00           C  
ATOM    601  O   CYS B  19      -0.114   5.860  -6.049  1.00  0.00           O  
ATOM    602  CB  CYS B  19       2.032   4.981  -4.492  1.00  0.00           C  
ATOM    603  SG  CYS B  19       3.637   4.570  -3.768  1.00  0.00           S  
ATOM    604  H   CYS B  19       1.242   6.710  -2.690  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.679   6.825  -5.303  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       1.289   4.706  -3.768  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       1.871   4.397  -5.387  1.00  0.00           H  
ATOM    608  N   GLY B  20       0.348   8.023  -5.711  1.00  0.00           N  
ATOM    609  CA  GLY B  20      -0.821   8.548  -6.476  1.00  0.00           C  
ATOM    610  C   GLY B  20      -0.350   9.512  -7.583  1.00  0.00           C  
ATOM    611  O   GLY B  20      -0.938   9.590  -8.644  1.00  0.00           O  
ATOM    612  H   GLY B  20       0.961   8.668  -5.296  1.00  0.00           H  
ATOM    613  HA2 GLY B  20      -1.355   7.731  -6.936  1.00  0.00           H  
ATOM    614  HA3 GLY B  20      -1.474   9.068  -5.794  1.00  0.00           H  
ATOM    615  N   GLU B  21       0.710  10.209  -7.268  1.00  0.00           N  
ATOM    616  CA  GLU B  21       1.351  11.210  -8.182  1.00  0.00           C  
ATOM    617  C   GLU B  21       2.812  10.808  -8.503  1.00  0.00           C  
ATOM    618  O   GLU B  21       3.615  11.626  -8.910  1.00  0.00           O  
ATOM    619  CB  GLU B  21       1.276  12.633  -7.493  1.00  0.00           C  
ATOM    620  CG  GLU B  21       0.997  12.563  -5.958  1.00  0.00           C  
ATOM    621  CD  GLU B  21       2.081  11.780  -5.191  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       3.213  12.233  -5.218  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       1.711  10.769  -4.619  1.00  0.00           O  
ATOM    624  H   GLU B  21       1.101  10.055  -6.388  1.00  0.00           H  
ATOM    625  HA  GLU B  21       0.793  11.256  -9.107  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       2.188  13.192  -7.654  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       0.468  13.194  -7.942  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       0.953  13.565  -5.556  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       0.037  12.096  -5.807  1.00  0.00           H  
ATOM    630  N   ARG B  22       3.089   9.539  -8.298  1.00  0.00           N  
ATOM    631  CA  ARG B  22       4.453   8.951  -8.564  1.00  0.00           C  
ATOM    632  C   ARG B  22       4.293   7.620  -9.300  1.00  0.00           C  
ATOM    633  O   ARG B  22       5.121   6.735  -9.194  1.00  0.00           O  
ATOM    634  CB  ARG B  22       5.211   8.685  -7.232  1.00  0.00           C  
ATOM    635  CG  ARG B  22       5.599   9.979  -6.489  1.00  0.00           C  
ATOM    636  CD  ARG B  22       6.475  10.915  -7.358  1.00  0.00           C  
ATOM    637  NE  ARG B  22       7.712  10.186  -7.762  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       8.883  10.664  -7.447  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       9.313  10.516  -6.224  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       9.587  11.274  -8.357  1.00  0.00           N  
ATOM    641  H   ARG B  22       2.372   8.958  -7.963  1.00  0.00           H  
ATOM    642  HA  ARG B  22       4.982   9.599  -9.238  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       4.575   8.093  -6.590  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       6.096   8.107  -7.441  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       4.712  10.493  -6.162  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       6.163   9.711  -5.607  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       5.965  11.244  -8.245  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       6.746  11.782  -6.772  1.00  0.00           H  
ATOM    649  HE  ARG B  22       7.650   9.346  -8.262  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       8.749  10.038  -5.550  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      10.206  10.876  -5.958  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       9.224  11.376  -9.281  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      10.489  11.640  -8.135  1.00  0.00           H  
ATOM    654  N   GLY B  23       3.216   7.546 -10.031  1.00  0.00           N  
ATOM    655  CA  GLY B  23       2.876   6.321 -10.824  1.00  0.00           C  
ATOM    656  C   GLY B  23       1.730   5.585 -10.113  1.00  0.00           C  
ATOM    657  O   GLY B  23       1.966   4.901  -9.134  1.00  0.00           O  
ATOM    658  H   GLY B  23       2.641   8.336 -10.042  1.00  0.00           H  
ATOM    659  HA2 GLY B  23       2.563   6.614 -11.818  1.00  0.00           H  
ATOM    660  HA3 GLY B  23       3.732   5.669 -10.894  1.00  0.00           H  
ATOM    661  N   SER B  24       0.529   5.738 -10.611  1.00  0.00           N  
ATOM    662  CA  SER B  24      -0.669   5.075 -10.000  1.00  0.00           C  
ATOM    663  C   SER B  24      -1.243   3.945 -10.874  1.00  0.00           C  
ATOM    664  O   SER B  24      -1.986   4.158 -11.814  1.00  0.00           O  
ATOM    665  CB  SER B  24      -1.732   6.155  -9.751  1.00  0.00           C  
ATOM    666  OG  SER B  24      -1.811   6.859 -10.981  1.00  0.00           O  
ATOM    667  H   SER B  24       0.411   6.302 -11.403  1.00  0.00           H  
ATOM    668  HA  SER B  24      -0.391   4.657  -9.042  1.00  0.00           H  
ATOM    669  HB2 SER B  24      -2.701   5.735  -9.525  1.00  0.00           H  
ATOM    670  HB3 SER B  24      -1.411   6.814  -8.962  1.00  0.00           H  
ATOM    671  HG  SER B  24      -2.191   6.258 -11.627  1.00  0.00           H  
ATOM    672  N   PHE B  25      -0.841   2.760 -10.497  1.00  0.00           N  
ATOM    673  CA  PHE B  25      -1.246   1.499 -11.179  1.00  0.00           C  
ATOM    674  C   PHE B  25      -1.581   0.505 -10.064  1.00  0.00           C  
ATOM    675  O   PHE B  25      -0.766  -0.296  -9.652  1.00  0.00           O  
ATOM    676  CB  PHE B  25      -0.063   1.024 -12.105  1.00  0.00           C  
ATOM    677  CG  PHE B  25       1.338   0.841 -11.450  1.00  0.00           C  
ATOM    678  CD1 PHE B  25       1.922   1.779 -10.607  1.00  0.00           C  
ATOM    679  CD2 PHE B  25       2.054  -0.315 -11.724  1.00  0.00           C  
ATOM    680  CE1 PHE B  25       3.175   1.570 -10.068  1.00  0.00           C  
ATOM    681  CE2 PHE B  25       3.310  -0.524 -11.190  1.00  0.00           C  
ATOM    682  CZ  PHE B  25       3.872   0.417 -10.359  1.00  0.00           C  
ATOM    683  H   PHE B  25      -0.250   2.708  -9.720  1.00  0.00           H  
ATOM    684  HA  PHE B  25      -2.139   1.673 -11.762  1.00  0.00           H  
ATOM    685  HB2 PHE B  25      -0.357   0.075 -12.533  1.00  0.00           H  
ATOM    686  HB3 PHE B  25       0.030   1.731 -12.915  1.00  0.00           H  
ATOM    687  HD1 PHE B  25       1.412   2.698 -10.365  1.00  0.00           H  
ATOM    688  HD2 PHE B  25       1.626  -1.064 -12.374  1.00  0.00           H  
ATOM    689  HE1 PHE B  25       3.606   2.312  -9.413  1.00  0.00           H  
ATOM    690  HE2 PHE B  25       3.856  -1.427 -11.423  1.00  0.00           H  
ATOM    691  HZ  PHE B  25       4.854   0.251  -9.943  1.00  0.00           H  
ATOM    692  N   TYR B  26      -2.810   0.611  -9.625  1.00  0.00           N  
ATOM    693  CA  TYR B  26      -3.323  -0.263  -8.529  1.00  0.00           C  
ATOM    694  C   TYR B  26      -4.102  -1.494  -9.023  1.00  0.00           C  
ATOM    695  O   TYR B  26      -4.916  -1.421  -9.923  1.00  0.00           O  
ATOM    696  CB  TYR B  26      -4.232   0.600  -7.628  1.00  0.00           C  
ATOM    697  CG  TYR B  26      -4.881  -0.269  -6.534  1.00  0.00           C  
ATOM    698  CD1 TYR B  26      -4.104  -0.857  -5.558  1.00  0.00           C  
ATOM    699  CD2 TYR B  26      -6.250  -0.472  -6.518  1.00  0.00           C  
ATOM    700  CE1 TYR B  26      -4.683  -1.633  -4.580  1.00  0.00           C  
ATOM    701  CE2 TYR B  26      -6.827  -1.251  -5.542  1.00  0.00           C  
ATOM    702  CZ  TYR B  26      -6.052  -1.838  -4.567  1.00  0.00           C  
ATOM    703  OH  TYR B  26      -6.648  -2.618  -3.596  1.00  0.00           O  
ATOM    704  H   TYR B  26      -3.400   1.281 -10.029  1.00  0.00           H  
ATOM    705  HA  TYR B  26      -2.484  -0.600  -7.934  1.00  0.00           H  
ATOM    706  HB2 TYR B  26      -3.649   1.379  -7.154  1.00  0.00           H  
ATOM    707  HB3 TYR B  26      -5.006   1.067  -8.222  1.00  0.00           H  
ATOM    708  HD1 TYR B  26      -3.032  -0.714  -5.558  1.00  0.00           H  
ATOM    709  HD2 TYR B  26      -6.878  -0.023  -7.272  1.00  0.00           H  
ATOM    710  HE1 TYR B  26      -4.064  -2.083  -3.820  1.00  0.00           H  
ATOM    711  HE2 TYR B  26      -7.897  -1.406  -5.540  1.00  0.00           H  
ATOM    712  HH  TYR B  26      -6.070  -3.364  -3.426  1.00  0.00           H  
ATOM    713  N   THR B  27      -3.787  -2.588  -8.374  1.00  0.00           N  
ATOM    714  CA  THR B  27      -4.411  -3.910  -8.661  1.00  0.00           C  
ATOM    715  C   THR B  27      -4.771  -4.588  -7.311  1.00  0.00           C  
ATOM    716  O   THR B  27      -3.881  -4.988  -6.585  1.00  0.00           O  
ATOM    717  CB  THR B  27      -3.410  -4.791  -9.483  1.00  0.00           C  
ATOM    718  OG1 THR B  27      -4.036  -6.073  -9.480  1.00  0.00           O  
ATOM    719  CG2 THR B  27      -2.027  -4.996  -8.803  1.00  0.00           C  
ATOM    720  H   THR B  27      -3.108  -2.532  -7.668  1.00  0.00           H  
ATOM    721  HA  THR B  27      -5.294  -3.752  -9.253  1.00  0.00           H  
ATOM    722  HB  THR B  27      -3.308  -4.443 -10.503  1.00  0.00           H  
ATOM    723  HG1 THR B  27      -4.907  -6.014  -9.881  1.00  0.00           H  
ATOM    724 HG21 THR B  27      -1.573  -4.039  -8.601  1.00  0.00           H  
ATOM    725 HG22 THR B  27      -2.111  -5.537  -7.874  1.00  0.00           H  
ATOM    726 HG23 THR B  27      -1.367  -5.557  -9.450  1.00  0.00           H  
ATOM    727  N   PRO B  28      -6.046  -4.698  -6.998  1.00  0.00           N  
ATOM    728  CA  PRO B  28      -6.507  -5.335  -5.732  1.00  0.00           C  
ATOM    729  C   PRO B  28      -6.390  -6.873  -5.785  1.00  0.00           C  
ATOM    730  O   PRO B  28      -5.656  -7.437  -4.993  1.00  0.00           O  
ATOM    731  CB  PRO B  28      -7.947  -4.836  -5.570  1.00  0.00           C  
ATOM    732  CG  PRO B  28      -8.440  -4.692  -7.025  1.00  0.00           C  
ATOM    733  CD  PRO B  28      -7.191  -4.214  -7.821  1.00  0.00           C  
ATOM    734  HA  PRO B  28      -5.901  -4.965  -4.919  1.00  0.00           H  
ATOM    735  HB2 PRO B  28      -8.553  -5.558  -5.037  1.00  0.00           H  
ATOM    736  HB3 PRO B  28      -7.996  -3.891  -5.054  1.00  0.00           H  
ATOM    737  HG2 PRO B  28      -8.836  -5.623  -7.401  1.00  0.00           H  
ATOM    738  HG3 PRO B  28      -9.207  -3.934  -7.074  1.00  0.00           H  
ATOM    739  HD2 PRO B  28      -7.153  -4.681  -8.797  1.00  0.00           H  
ATOM    740  HD3 PRO B  28      -7.139  -3.140  -7.912  1.00  0.00           H  
ATOM    741  N   LYS B  29      -7.104  -7.508  -6.689  1.00  0.00           N  
ATOM    742  CA  LYS B  29      -7.018  -8.997  -6.774  1.00  0.00           C  
ATOM    743  C   LYS B  29      -7.211  -9.461  -8.230  1.00  0.00           C  
ATOM    744  O   LYS B  29      -8.120 -10.213  -8.522  1.00  0.00           O  
ATOM    745  CB  LYS B  29      -8.105  -9.566  -5.783  1.00  0.00           C  
ATOM    746  CG  LYS B  29      -7.903 -11.075  -5.398  1.00  0.00           C  
ATOM    747  CD  LYS B  29      -6.680 -11.340  -4.436  1.00  0.00           C  
ATOM    748  CE  LYS B  29      -5.323 -11.087  -5.130  1.00  0.00           C  
ATOM    749  NZ  LYS B  29      -4.226 -11.862  -4.487  1.00  0.00           N  
ATOM    750  H   LYS B  29      -7.686  -7.020  -7.307  1.00  0.00           H  
ATOM    751  HA  LYS B  29      -6.026  -9.281  -6.495  1.00  0.00           H  
ATOM    752  HB2 LYS B  29      -8.082  -8.980  -4.873  1.00  0.00           H  
ATOM    753  HB3 LYS B  29      -9.086  -9.451  -6.228  1.00  0.00           H  
ATOM    754  HG2 LYS B  29      -8.796 -11.407  -4.882  1.00  0.00           H  
ATOM    755  HG3 LYS B  29      -7.797 -11.677  -6.288  1.00  0.00           H  
ATOM    756  HD2 LYS B  29      -6.759 -10.683  -3.581  1.00  0.00           H  
ATOM    757  HD3 LYS B  29      -6.720 -12.355  -4.067  1.00  0.00           H  
ATOM    758  HE2 LYS B  29      -5.369 -11.337  -6.181  1.00  0.00           H  
ATOM    759  HE3 LYS B  29      -5.065 -10.045  -5.011  1.00  0.00           H  
ATOM    760  HZ1 LYS B  29      -4.597 -12.413  -3.684  1.00  0.00           H  
ATOM    761  HZ2 LYS B  29      -3.814 -12.511  -5.190  1.00  0.00           H  
ATOM    762  HZ3 LYS B  29      -3.491 -11.211  -4.149  1.00  0.00           H  
ATOM    763  N   THR B  30      -6.338  -9.004  -9.102  1.00  0.00           N  
ATOM    764  CA  THR B  30      -6.420  -9.386 -10.551  1.00  0.00           C  
ATOM    765  C   THR B  30      -5.481 -10.585 -10.805  1.00  0.00           C  
ATOM    766  O   THR B  30      -5.390 -11.522 -10.037  1.00  0.00           O  
ATOM    767  CB  THR B  30      -5.964  -8.202 -11.432  1.00  0.00           C  
ATOM    768  OG1 THR B  30      -6.793  -7.104 -11.069  1.00  0.00           O  
ATOM    769  CG2 THR B  30      -6.260  -8.471 -12.922  1.00  0.00           C  
ATOM    770  H   THR B  30      -5.620  -8.401  -8.817  1.00  0.00           H  
ATOM    771  HA  THR B  30      -7.433  -9.672 -10.804  1.00  0.00           H  
ATOM    772  HB  THR B  30      -4.926  -7.950 -11.277  1.00  0.00           H  
ATOM    773  HG1 THR B  30      -6.189  -6.494 -10.642  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -7.318  -8.628 -13.075  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -5.951  -7.618 -13.508  1.00  0.00           H  
ATOM    776 HG23 THR B  30      -5.722  -9.351 -13.258  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.668  -2.287 -11.954  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.674  -2.815 -10.975  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.144  -1.668 -10.096  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.404  -0.514 -10.376  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.764  -1.260 -11.825  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.588  -2.736 -11.795  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.350  -2.477 -12.923  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.844  -3.255 -11.506  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.139  -3.573 -10.362  1.00  0.00           H  
ATOM     10  N   ILE A   2       3.405  -2.002  -9.063  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.836  -0.969  -8.129  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.468  -0.949  -6.702  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.532   0.102  -6.098  1.00  0.00           O  
ATOM     14  CB  ILE A   2       1.276  -1.210  -8.062  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.575  -0.209  -7.112  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.948  -2.623  -7.577  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.683   1.233  -7.634  1.00  0.00           C  
ATOM     18  H   ILE A   2       3.216  -2.946  -8.890  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.987   0.006  -8.564  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.849  -1.085  -9.046  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.463  -0.471  -7.006  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.027  -0.287  -6.141  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.358  -2.777  -6.593  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.123  -2.769  -7.541  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.374  -3.349  -8.253  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.228   1.317  -8.609  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.183   1.912  -6.960  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.716   1.530  -7.714  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.916  -2.082  -6.203  1.00  0.00           N  
ATOM     30  CA  VAL A   3       4.534  -2.153  -4.823  1.00  0.00           C  
ATOM     31  C   VAL A   3       6.011  -1.695  -4.703  1.00  0.00           C  
ATOM     32  O   VAL A   3       6.734  -2.206  -3.867  1.00  0.00           O  
ATOM     33  CB  VAL A   3       4.439  -3.637  -4.288  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.989  -4.086  -4.180  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       5.162  -4.596  -5.266  1.00  0.00           C  
ATOM     36  H   VAL A   3       3.846  -2.896  -6.737  1.00  0.00           H  
ATOM     37  HA  VAL A   3       3.961  -1.516  -4.159  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.889  -3.725  -3.310  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.436  -3.426  -3.529  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.573  -4.046  -5.170  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.917  -5.100  -3.808  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       6.200  -4.322  -5.364  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       5.110  -5.610  -4.899  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       4.713  -4.557  -6.247  1.00  0.00           H  
ATOM     45  N   GLU A   4       6.421  -0.752  -5.521  1.00  0.00           N  
ATOM     46  CA  GLU A   4       7.841  -0.272  -5.439  1.00  0.00           C  
ATOM     47  C   GLU A   4       7.847   1.157  -4.870  1.00  0.00           C  
ATOM     48  O   GLU A   4       8.643   1.994  -5.254  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.503  -0.259  -6.844  1.00  0.00           C  
ATOM     50  CG  GLU A   4       8.357  -1.634  -7.557  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.959  -1.845  -8.189  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       6.192  -0.898  -8.249  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       6.738  -2.974  -8.589  1.00  0.00           O  
ATOM     54  H   GLU A   4       5.801  -0.364  -6.175  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.413  -0.907  -4.773  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       8.104   0.542  -7.449  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       9.549  -0.065  -6.681  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       9.110  -1.709  -8.330  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       8.522  -2.431  -6.847  1.00  0.00           H  
ATOM     60  N   GLN A   5       6.935   1.373  -3.956  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.787   2.705  -3.289  1.00  0.00           C  
ATOM     62  C   GLN A   5       7.267   2.627  -1.856  1.00  0.00           C  
ATOM     63  O   GLN A   5       8.235   3.274  -1.494  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.286   3.117  -3.389  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.917   4.242  -2.377  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.471   4.708  -2.600  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.211   5.871  -2.835  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.502   3.838  -2.539  1.00  0.00           N  
ATOM     69  H   GLN A   5       6.336   0.641  -3.708  1.00  0.00           H  
ATOM     70  HA  GLN A   5       7.437   3.406  -3.776  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       5.101   3.476  -4.393  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.673   2.242  -3.224  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.982   3.855  -1.370  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.591   5.081  -2.470  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.688   2.894  -2.366  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.578   4.132  -2.665  1.00  0.00           H  
ATOM     77  N   CYS A   6       6.583   1.821  -1.091  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.967   1.665   0.341  1.00  0.00           C  
ATOM     79  C   CYS A   6       8.036   0.564   0.370  1.00  0.00           C  
ATOM     80  O   CYS A   6       8.202  -0.086   1.379  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.738   1.222   1.138  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.218   2.197   1.030  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.823   1.326  -1.468  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.371   2.589   0.735  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.487   0.224   0.818  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.021   1.153   2.178  1.00  0.00           H  
ATOM     87  N   CYS A   7       8.730   0.388  -0.731  1.00  0.00           N  
ATOM     88  CA  CYS A   7       9.794  -0.667  -0.803  1.00  0.00           C  
ATOM     89  C   CYS A   7      11.164  -0.028  -1.053  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.144  -0.389  -0.430  1.00  0.00           O  
ATOM     91  CB  CYS A   7       9.453  -1.650  -1.946  1.00  0.00           C  
ATOM     92  SG  CYS A   7      10.529  -3.096  -2.125  1.00  0.00           S  
ATOM     93  H   CYS A   7       8.543   0.956  -1.519  1.00  0.00           H  
ATOM     94  HA  CYS A   7       9.835  -1.210   0.129  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       8.441  -2.003  -1.809  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       9.482  -1.109  -2.880  1.00  0.00           H  
ATOM     97  N   THR A   8      11.177   0.909  -1.964  1.00  0.00           N  
ATOM     98  CA  THR A   8      12.439   1.624  -2.320  1.00  0.00           C  
ATOM     99  C   THR A   8      12.574   2.790  -1.313  1.00  0.00           C  
ATOM    100  O   THR A   8      13.664   3.133  -0.894  1.00  0.00           O  
ATOM    101  CB  THR A   8      12.280   2.057  -3.814  1.00  0.00           C  
ATOM    102  OG1 THR A   8      13.566   2.503  -4.218  1.00  0.00           O  
ATOM    103  CG2 THR A   8      11.363   3.277  -4.010  1.00  0.00           C  
ATOM    104  H   THR A   8      10.345   1.150  -2.425  1.00  0.00           H  
ATOM    105  HA  THR A   8      13.280   0.961  -2.210  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.986   1.222  -4.433  1.00  0.00           H  
ATOM    107  HG1 THR A   8      13.466   3.296  -4.749  1.00  0.00           H  
ATOM    108 HG21 THR A   8      10.387   3.063  -3.607  1.00  0.00           H  
ATOM    109 HG22 THR A   8      11.759   4.152  -3.519  1.00  0.00           H  
ATOM    110 HG23 THR A   8      11.266   3.481  -5.068  1.00  0.00           H  
ATOM    111  N   SER A   9      11.444   3.357  -0.965  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.378   4.487   0.007  1.00  0.00           C  
ATOM    113  C   SER A   9      10.484   3.960   1.156  1.00  0.00           C  
ATOM    114  O   SER A   9      10.168   2.786   1.199  1.00  0.00           O  
ATOM    115  CB  SER A   9      10.734   5.719  -0.678  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.891   6.766   0.274  1.00  0.00           O  
ATOM    117  H   SER A   9      10.601   3.043  -1.349  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.361   4.713   0.395  1.00  0.00           H  
ATOM    119  HB2 SER A   9      11.263   5.986  -1.583  1.00  0.00           H  
ATOM    120  HB3 SER A   9       9.682   5.569  -0.880  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.042   6.921   0.695  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.111   4.837   2.051  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.241   4.477   3.216  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.958   5.314   3.064  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.000   6.382   2.481  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.075   4.800   4.492  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.177   3.694   4.589  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.207   4.826   5.779  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.081   3.900   5.806  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.413   5.760   1.944  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.982   3.431   3.168  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.553   5.760   4.363  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.719   2.717   4.638  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.790   3.734   3.699  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.434   5.571   5.672  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.737   3.868   5.948  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.820   5.085   6.630  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.520   3.875   6.727  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.834   3.130   5.833  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.582   4.852   5.741  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.862   4.814   3.589  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.562   5.560   3.479  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.734   5.680   4.769  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.024   5.082   5.789  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.679   4.866   2.421  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.076   3.198   2.780  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.894   3.954   4.058  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.754   6.568   3.144  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.808   5.479   2.247  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.217   4.823   1.484  1.00  0.00           H  
ATOM    151  N   SER A  12       3.707   6.491   4.634  1.00  0.00           N  
ATOM    152  CA  SER A  12       2.740   6.764   5.745  1.00  0.00           C  
ATOM    153  C   SER A  12       1.351   6.435   5.200  1.00  0.00           C  
ATOM    154  O   SER A  12       1.191   6.247   4.015  1.00  0.00           O  
ATOM    155  CB  SER A  12       2.745   8.241   6.160  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.356   8.961   4.998  1.00  0.00           O  
ATOM    157  H   SER A  12       3.572   6.934   3.769  1.00  0.00           H  
ATOM    158  HA  SER A  12       2.960   6.118   6.576  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.034   8.429   6.951  1.00  0.00           H  
ATOM    160  HB3 SER A  12       3.724   8.535   6.484  1.00  0.00           H  
ATOM    161  HG  SER A  12       1.549   9.443   5.193  1.00  0.00           H  
ATOM    162  N   LEU A  13       0.383   6.392   6.068  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -1.015   6.075   5.637  1.00  0.00           C  
ATOM    164  C   LEU A  13      -1.655   7.130   4.715  1.00  0.00           C  
ATOM    165  O   LEU A  13      -2.723   6.894   4.181  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -1.852   5.869   6.933  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -2.220   7.151   7.761  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -0.991   8.049   8.031  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -3.349   7.987   7.114  1.00  0.00           C  
ATOM    170  H   LEU A  13       0.577   6.567   7.012  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -0.998   5.138   5.101  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -2.756   5.332   6.686  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -1.246   5.241   7.578  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -2.606   6.804   8.709  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -0.239   7.497   8.572  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.563   8.409   7.104  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -1.283   8.901   8.626  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -4.233   7.377   6.983  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -3.588   8.811   7.767  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -3.063   8.400   6.161  1.00  0.00           H  
ATOM    181  N   TYR A  14      -0.993   8.251   4.544  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -1.537   9.338   3.667  1.00  0.00           C  
ATOM    183  C   TYR A  14      -0.830   9.135   2.332  1.00  0.00           C  
ATOM    184  O   TYR A  14      -1.456   9.196   1.292  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -1.193  10.725   4.268  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -1.892  11.852   3.480  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -3.205  12.217   3.742  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -1.208  12.524   2.483  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -3.813  13.228   3.024  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -1.815  13.531   1.765  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -3.120  13.891   2.032  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -3.731  14.896   1.312  1.00  0.00           O  
ATOM    193  H   TYR A  14      -0.127   8.399   4.976  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -2.604   9.215   3.536  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -1.532  10.772   5.293  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -0.126  10.899   4.254  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -3.775  11.715   4.512  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -0.188  12.260   2.252  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -4.836  13.506   3.241  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -1.254  14.039   0.993  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -4.667  14.687   1.262  1.00  0.00           H  
ATOM    202  N   GLN A  15       0.463   8.905   2.370  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.195   8.686   1.084  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.524   7.461   0.452  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.117   7.480  -0.692  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.689   8.410   1.367  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.437   8.276   0.026  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.944   8.208   0.300  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.458   7.222   0.786  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.687   9.239   0.008  1.00  0.00           N  
ATOM    211  H   GLN A  15       0.953   8.879   3.217  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.050   9.540   0.448  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.105   9.241   1.924  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.797   7.519   1.961  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.130   7.376  -0.488  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.232   9.123  -0.612  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.281  10.038  -0.385  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.652   9.216   0.180  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.435   6.442   1.269  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.181   5.124   0.918  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.420   5.322   0.038  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.546   4.618  -0.943  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -0.543   4.389   2.240  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.950   2.914   1.939  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -0.603   2.011   3.148  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -2.475   2.834   1.726  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.796   6.554   2.164  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.550   4.540   0.381  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.315   4.389   2.889  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.353   4.900   2.738  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.428   2.562   1.061  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.456   2.048   3.345  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.129   2.336   4.030  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.878   0.988   2.938  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -2.973   3.194   2.611  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -2.797   3.438   0.891  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -2.777   1.811   1.552  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.273   6.257   0.434  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.544   6.591  -0.317  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.446   6.261  -1.815  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.382   5.741  -2.391  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.883   8.096  -0.183  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -4.319   8.438   1.258  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -4.630   9.953   1.379  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.723  10.726   1.119  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -5.758  10.263   1.729  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.062   6.751   1.253  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.345   6.004   0.103  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.036   8.694  -0.487  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.721   8.320  -0.833  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -5.214   7.879   1.498  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.558   8.172   1.976  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.297   6.609  -2.364  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.927   6.394  -3.802  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.654   5.185  -4.410  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.167   5.241  -5.510  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.392   6.175  -3.892  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.093   6.111  -5.355  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.374   5.323  -6.153  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.036   6.925  -5.743  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.621   7.037  -1.797  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.226   7.269  -4.355  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.125   6.981  -3.386  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.126   5.245  -3.417  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.421   7.562  -5.107  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.362   6.898  -6.671  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.666   4.130  -3.636  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.324   2.861  -4.070  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.853   3.010  -3.895  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.577   2.882  -4.861  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.878   1.668  -3.204  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.360   1.454  -2.996  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.481   1.110  -4.016  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.855   1.591  -1.714  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       0.859   0.918  -3.728  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.479   1.395  -1.443  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       1.345   1.056  -2.449  1.00  0.00           C  
ATOM    278  OH  TYR A  19       2.688   0.855  -2.195  1.00  0.00           O  
ATOM    279  H   TYR A  19      -2.235   4.200  -2.762  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.100   2.674  -5.109  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.324   1.773  -2.225  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.267   0.764  -3.651  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.818   0.982  -5.034  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.519   1.858  -0.903  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.552   0.657  -4.508  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.842   1.507  -0.432  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.891  -0.071  -2.353  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.285   3.258  -2.679  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -6.730   3.441  -2.318  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.649   4.150  -3.331  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.225   4.741  -4.304  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -6.823   4.207  -0.971  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -5.676   3.770   0.356  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.633   3.328  -1.953  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -7.137   2.453  -2.176  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -6.753   5.272  -1.135  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -7.811   4.010  -0.575  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.912   4.049  -3.007  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.025   4.644  -3.810  1.00  0.00           C  
ATOM    300  C   ASN A  21     -10.698   5.763  -3.013  1.00  0.00           C  
ATOM    301  O   ASN A  21     -10.331   6.917  -3.100  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -11.033   3.526  -4.132  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.370   2.756  -2.840  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.150   3.191  -2.017  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.789   1.608  -2.627  1.00  0.00           N  
ATOM    306  H   ASN A  21      -9.137   3.554  -2.191  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -9.634   5.058  -4.729  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -11.944   3.960  -4.518  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -10.645   2.831  -4.864  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -10.155   1.246  -3.281  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -10.987   1.105  -1.809  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       2.950   4.950   8.668  1.00  0.00           N  
ATOM    314  CA  PHE B   1       3.029   5.084  10.144  1.00  0.00           C  
ATOM    315  C   PHE B   1       4.391   4.655  10.716  1.00  0.00           C  
ATOM    316  O   PHE B   1       4.872   5.253  11.660  1.00  0.00           O  
ATOM    317  CB  PHE B   1       1.893   4.252  10.794  1.00  0.00           C  
ATOM    318  CG  PHE B   1       1.973   2.745  10.480  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       1.347   2.223   9.358  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.673   1.893  11.321  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       1.422   0.874   9.088  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.738   0.547  11.048  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       2.113   0.037   9.931  1.00  0.00           C  
ATOM    324  H1  PHE B   1       3.852   4.613   8.276  1.00  0.00           H  
ATOM    325  H2  PHE B   1       2.185   4.289   8.421  1.00  0.00           H  
ATOM    326  H3  PHE B   1       2.730   5.887   8.279  1.00  0.00           H  
ATOM    327  HA  PHE B   1       2.879   6.125  10.381  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       1.939   4.373  11.870  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       0.941   4.625  10.452  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       0.794   2.868   8.688  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       3.167   2.277  12.204  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       0.936   0.473   8.210  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       3.283  -0.111  11.708  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       2.164  -1.017   9.718  1.00  0.00           H  
ATOM    335  N   VAL B   2       4.972   3.637  10.130  1.00  0.00           N  
ATOM    336  CA  VAL B   2       6.302   3.120  10.601  1.00  0.00           C  
ATOM    337  C   VAL B   2       7.447   3.663   9.717  1.00  0.00           C  
ATOM    338  O   VAL B   2       7.213   4.112   8.611  1.00  0.00           O  
ATOM    339  CB  VAL B   2       6.210   1.556  10.585  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       5.783   1.004   9.195  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       7.551   0.909  11.009  1.00  0.00           C  
ATOM    342  H   VAL B   2       4.527   3.204   9.371  1.00  0.00           H  
ATOM    343  HA  VAL B   2       6.477   3.442  11.617  1.00  0.00           H  
ATOM    344  HB  VAL B   2       5.468   1.257  11.310  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       6.475   1.307   8.421  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       5.741  -0.077   9.226  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       4.798   1.361   8.934  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       7.831   1.245  11.998  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       7.451  -0.166  11.028  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       8.336   1.162  10.311  1.00  0.00           H  
ATOM    351  N   ASN B   3       8.652   3.598  10.239  1.00  0.00           N  
ATOM    352  CA  ASN B   3       9.855   4.095   9.493  1.00  0.00           C  
ATOM    353  C   ASN B   3      10.717   2.955   8.935  1.00  0.00           C  
ATOM    354  O   ASN B   3      11.934   2.983   8.976  1.00  0.00           O  
ATOM    355  CB  ASN B   3      10.713   4.935  10.432  1.00  0.00           C  
ATOM    356  CG  ASN B   3       9.955   6.120  11.041  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       9.510   7.015  10.351  1.00  0.00           O  
ATOM    358  ND2 ASN B   3       9.790   6.166  12.335  1.00  0.00           N  
ATOM    359  H   ASN B   3       8.765   3.213  11.132  1.00  0.00           H  
ATOM    360  HA  ASN B   3       9.531   4.710   8.669  1.00  0.00           H  
ATOM    361  HB2 ASN B   3      11.064   4.289  11.210  1.00  0.00           H  
ATOM    362  HB3 ASN B   3      11.563   5.303   9.879  1.00  0.00           H  
ATOM    363 HD21 ASN B   3      10.142   5.452  12.906  1.00  0.00           H  
ATOM    364 HD22 ASN B   3       9.310   6.922  12.735  1.00  0.00           H  
ATOM    365  N   GLN B   4      10.028   1.975   8.423  1.00  0.00           N  
ATOM    366  CA  GLN B   4      10.687   0.775   7.819  1.00  0.00           C  
ATOM    367  C   GLN B   4      10.017   0.589   6.447  1.00  0.00           C  
ATOM    368  O   GLN B   4       9.173   1.372   6.056  1.00  0.00           O  
ATOM    369  CB  GLN B   4      10.456  -0.444   8.762  1.00  0.00           C  
ATOM    370  CG  GLN B   4      11.198  -1.745   8.289  1.00  0.00           C  
ATOM    371  CD  GLN B   4      12.704  -1.527   8.041  1.00  0.00           C  
ATOM    372  OE1 GLN B   4      13.396  -0.903   8.820  1.00  0.00           O  
ATOM    373  NE2 GLN B   4      13.266  -2.033   6.974  1.00  0.00           N  
ATOM    374  H   GLN B   4       9.052   2.045   8.440  1.00  0.00           H  
ATOM    375  HA  GLN B   4      11.743   0.957   7.680  1.00  0.00           H  
ATOM    376  HB2 GLN B   4      10.810  -0.194   9.753  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       9.397  -0.654   8.824  1.00  0.00           H  
ATOM    378  HG2 GLN B   4      11.108  -2.501   9.053  1.00  0.00           H  
ATOM    379  HG3 GLN B   4      10.749  -2.144   7.395  1.00  0.00           H  
ATOM    380 HE21 GLN B   4      12.735  -2.539   6.324  1.00  0.00           H  
ATOM    381 HE22 GLN B   4      14.226  -1.900   6.825  1.00  0.00           H  
ATOM    382  N   HIS B   5      10.411  -0.442   5.760  1.00  0.00           N  
ATOM    383  CA  HIS B   5       9.838  -0.730   4.415  1.00  0.00           C  
ATOM    384  C   HIS B   5       8.750  -1.803   4.577  1.00  0.00           C  
ATOM    385  O   HIS B   5       8.714  -2.538   5.544  1.00  0.00           O  
ATOM    386  CB  HIS B   5      10.989  -1.203   3.502  1.00  0.00           C  
ATOM    387  CG  HIS B   5      12.142  -0.188   3.646  1.00  0.00           C  
ATOM    388  ND1 HIS B   5      12.975  -0.171   4.633  1.00  0.00           N  
ATOM    389  CD2 HIS B   5      12.546   0.872   2.851  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      13.824   0.795   4.484  1.00  0.00           C  
ATOM    391  NE2 HIS B   5      13.592   1.469   3.387  1.00  0.00           N  
ATOM    392  H   HIS B   5      11.095  -1.025   6.137  1.00  0.00           H  
ATOM    393  HA  HIS B   5       9.399   0.167   4.001  1.00  0.00           H  
ATOM    394  HB2 HIS B   5      11.343  -2.182   3.800  1.00  0.00           H  
ATOM    395  HB3 HIS B   5      10.677  -1.233   2.468  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      12.965  -0.799   5.384  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.079   1.173   1.927  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      14.624   1.015   5.178  1.00  0.00           H  
ATOM    399  N   LEU B   6       7.893  -1.836   3.595  1.00  0.00           N  
ATOM    400  CA  LEU B   6       6.739  -2.783   3.524  1.00  0.00           C  
ATOM    401  C   LEU B   6       6.818  -3.571   2.212  1.00  0.00           C  
ATOM    402  O   LEU B   6       5.939  -3.483   1.378  1.00  0.00           O  
ATOM    403  CB  LEU B   6       5.453  -1.913   3.615  1.00  0.00           C  
ATOM    404  CG  LEU B   6       5.500  -0.978   4.869  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       4.370   0.060   4.754  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       5.286  -1.793   6.156  1.00  0.00           C  
ATOM    407  H   LEU B   6       8.014  -1.203   2.864  1.00  0.00           H  
ATOM    408  HA  LEU B   6       6.774  -3.518   4.321  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       5.388  -1.297   2.731  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       4.574  -2.541   3.654  1.00  0.00           H  
ATOM    411  HG  LEU B   6       6.443  -0.451   4.928  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       3.411  -0.426   4.695  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       4.386   0.720   5.610  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       4.508   0.648   3.860  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       6.046  -2.554   6.258  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       5.331  -1.149   7.020  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       4.316  -2.265   6.138  1.00  0.00           H  
ATOM    418  N   CYS B   7       7.878  -4.320   2.067  1.00  0.00           N  
ATOM    419  CA  CYS B   7       8.050  -5.128   0.825  1.00  0.00           C  
ATOM    420  C   CYS B   7       8.047  -6.583   1.299  1.00  0.00           C  
ATOM    421  O   CYS B   7       8.522  -6.888   2.377  1.00  0.00           O  
ATOM    422  CB  CYS B   7       9.393  -4.757   0.154  1.00  0.00           C  
ATOM    423  SG  CYS B   7       9.409  -4.711  -1.657  1.00  0.00           S  
ATOM    424  H   CYS B   7       8.560  -4.352   2.768  1.00  0.00           H  
ATOM    425  HA  CYS B   7       7.220  -4.982   0.147  1.00  0.00           H  
ATOM    426  HB2 CYS B   7       9.675  -3.774   0.498  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      10.167  -5.439   0.475  1.00  0.00           H  
ATOM    428  N   GLY B   8       7.508  -7.431   0.462  1.00  0.00           N  
ATOM    429  CA  GLY B   8       7.419  -8.888   0.779  1.00  0.00           C  
ATOM    430  C   GLY B   8       5.929  -9.230   0.861  1.00  0.00           C  
ATOM    431  O   GLY B   8       5.373  -9.895   0.008  1.00  0.00           O  
ATOM    432  H   GLY B   8       7.153  -7.101  -0.391  1.00  0.00           H  
ATOM    433  HA2 GLY B   8       7.891  -9.461   0.004  1.00  0.00           H  
ATOM    434  HA3 GLY B   8       7.895  -9.092   1.727  1.00  0.00           H  
ATOM    435  N   SER B   9       5.345  -8.741   1.921  1.00  0.00           N  
ATOM    436  CA  SER B   9       3.886  -8.952   2.199  1.00  0.00           C  
ATOM    437  C   SER B   9       3.213  -7.704   2.802  1.00  0.00           C  
ATOM    438  O   SER B   9       2.100  -7.340   2.461  1.00  0.00           O  
ATOM    439  CB  SER B   9       3.726 -10.144   3.165  1.00  0.00           C  
ATOM    440  OG  SER B   9       4.589  -9.843   4.255  1.00  0.00           O  
ATOM    441  H   SER B   9       5.898  -8.222   2.541  1.00  0.00           H  
ATOM    442  HA  SER B   9       3.391  -9.175   1.273  1.00  0.00           H  
ATOM    443  HB2 SER B   9       2.711 -10.226   3.529  1.00  0.00           H  
ATOM    444  HB3 SER B   9       4.020 -11.073   2.706  1.00  0.00           H  
ATOM    445  HG  SER B   9       5.180 -10.593   4.364  1.00  0.00           H  
ATOM    446  N   HIS B  10       3.949  -7.102   3.704  1.00  0.00           N  
ATOM    447  CA  HIS B  10       3.527  -5.874   4.443  1.00  0.00           C  
ATOM    448  C   HIS B  10       2.672  -4.917   3.619  1.00  0.00           C  
ATOM    449  O   HIS B  10       1.653  -4.460   4.089  1.00  0.00           O  
ATOM    450  CB  HIS B  10       4.815  -5.209   4.930  1.00  0.00           C  
ATOM    451  CG  HIS B  10       5.366  -6.018   6.119  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       5.384  -7.308   6.233  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       5.948  -5.570   7.293  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       5.916  -7.637   7.369  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       6.283  -6.590   8.059  1.00  0.00           N  
ATOM    456  H   HIS B  10       4.834  -7.460   3.902  1.00  0.00           H  
ATOM    457  HA  HIS B  10       2.917  -6.199   5.282  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       5.558  -5.194   4.144  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       4.618  -4.202   5.263  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       5.055  -7.957   5.580  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       6.105  -4.534   7.544  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       6.043  -8.653   7.706  1.00  0.00           H  
ATOM    463  N   LEU B  11       3.089  -4.625   2.417  1.00  0.00           N  
ATOM    464  CA  LEU B  11       2.269  -3.695   1.589  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.815  -4.117   1.385  1.00  0.00           C  
ATOM    466  O   LEU B  11      -0.048  -3.394   1.835  1.00  0.00           O  
ATOM    467  CB  LEU B  11       2.942  -3.502   0.193  1.00  0.00           C  
ATOM    468  CG  LEU B  11       3.598  -2.097   0.141  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       4.429  -1.940  -1.154  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       2.462  -1.053   0.109  1.00  0.00           C  
ATOM    471  H   LEU B  11       3.921  -5.015   2.076  1.00  0.00           H  
ATOM    472  HA  LEU B  11       2.231  -2.767   2.144  1.00  0.00           H  
ATOM    473  HB2 LEU B  11       3.698  -4.263   0.047  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       2.210  -3.592  -0.595  1.00  0.00           H  
ATOM    475  HG  LEU B  11       4.207  -1.924   1.012  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       3.798  -2.079  -2.018  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       4.869  -0.955  -1.198  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       5.228  -2.665  -1.183  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       1.842  -1.214  -0.763  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.835  -1.131   0.985  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       2.878  -0.059   0.075  1.00  0.00           H  
ATOM    482  N   VAL B  12       0.546  -5.232   0.749  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.890  -5.634   0.550  1.00  0.00           C  
ATOM    484  C   VAL B  12      -1.652  -5.605   1.884  1.00  0.00           C  
ATOM    485  O   VAL B  12      -2.823  -5.286   1.924  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -0.951  -7.057  -0.086  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -2.399  -7.346  -0.584  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -0.011  -7.114  -1.313  1.00  0.00           C  
ATOM    489  H   VAL B  12       1.274  -5.795   0.413  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -1.345  -4.903  -0.096  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -0.661  -7.802   0.641  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -2.699  -6.609  -1.319  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -2.440  -8.325  -1.040  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -3.114  -7.322   0.224  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -0.303  -6.370  -2.039  1.00  0.00           H  
ATOM    496 HG22 VAL B  12       1.016  -6.945  -1.020  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -0.075  -8.082  -1.781  1.00  0.00           H  
ATOM    498  N   GLU B  13      -0.959  -5.934   2.942  1.00  0.00           N  
ATOM    499  CA  GLU B  13      -1.588  -5.938   4.305  1.00  0.00           C  
ATOM    500  C   GLU B  13      -1.977  -4.487   4.688  1.00  0.00           C  
ATOM    501  O   GLU B  13      -3.123  -4.220   4.997  1.00  0.00           O  
ATOM    502  CB  GLU B  13      -0.557  -6.527   5.310  1.00  0.00           C  
ATOM    503  CG  GLU B  13      -1.177  -6.582   6.726  1.00  0.00           C  
ATOM    504  CD  GLU B  13      -0.128  -6.924   7.805  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       0.181  -8.100   7.910  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       0.309  -5.996   8.467  1.00  0.00           O  
ATOM    507  H   GLU B  13      -0.023  -6.184   2.825  1.00  0.00           H  
ATOM    508  HA  GLU B  13      -2.501  -6.516   4.249  1.00  0.00           H  
ATOM    509  HB2 GLU B  13      -0.295  -7.525   4.979  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       0.338  -5.928   5.323  1.00  0.00           H  
ATOM    511  HG2 GLU B  13      -1.684  -5.663   6.982  1.00  0.00           H  
ATOM    512  HG3 GLU B  13      -1.898  -7.378   6.721  1.00  0.00           H  
ATOM    513  N   ALA B  14      -1.010  -3.601   4.655  1.00  0.00           N  
ATOM    514  CA  ALA B  14      -1.243  -2.164   4.995  1.00  0.00           C  
ATOM    515  C   ALA B  14      -2.398  -1.666   4.128  1.00  0.00           C  
ATOM    516  O   ALA B  14      -3.300  -0.988   4.572  1.00  0.00           O  
ATOM    517  CB  ALA B  14       0.062  -1.403   4.716  1.00  0.00           C  
ATOM    518  H   ALA B  14      -0.109  -3.878   4.405  1.00  0.00           H  
ATOM    519  HA  ALA B  14      -1.557  -2.090   6.018  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       0.849  -1.839   5.316  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       0.340  -1.465   3.673  1.00  0.00           H  
ATOM    522  HB3 ALA B  14      -0.043  -0.366   4.987  1.00  0.00           H  
ATOM    523  N   LEU B  15      -2.310  -2.031   2.886  1.00  0.00           N  
ATOM    524  CA  LEU B  15      -3.332  -1.672   1.864  1.00  0.00           C  
ATOM    525  C   LEU B  15      -4.712  -2.093   2.373  1.00  0.00           C  
ATOM    526  O   LEU B  15      -5.602  -1.284   2.524  1.00  0.00           O  
ATOM    527  CB  LEU B  15      -2.989  -2.408   0.592  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -2.315  -1.456  -0.379  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -1.222  -2.186  -1.154  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -3.404  -1.010  -1.352  1.00  0.00           C  
ATOM    531  H   LEU B  15      -1.536  -2.554   2.617  1.00  0.00           H  
ATOM    532  HA  LEU B  15      -3.305  -0.600   1.706  1.00  0.00           H  
ATOM    533  HB2 LEU B  15      -2.302  -3.204   0.800  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -3.880  -2.846   0.156  1.00  0.00           H  
ATOM    535  HG  LEU B  15      -1.874  -0.608   0.129  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -1.629  -3.029  -1.688  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -0.750  -1.502  -1.841  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -0.472  -2.542  -0.468  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -3.842  -1.853  -1.868  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -4.187  -0.472  -0.838  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -2.947  -0.370  -2.074  1.00  0.00           H  
ATOM    542  N   TYR B  16      -4.842  -3.374   2.623  1.00  0.00           N  
ATOM    543  CA  TYR B  16      -6.123  -3.944   3.129  1.00  0.00           C  
ATOM    544  C   TYR B  16      -6.600  -3.225   4.390  1.00  0.00           C  
ATOM    545  O   TYR B  16      -7.780  -3.181   4.670  1.00  0.00           O  
ATOM    546  CB  TYR B  16      -5.909  -5.438   3.428  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -7.179  -6.010   4.077  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -8.282  -6.320   3.304  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -7.233  -6.210   5.445  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -9.426  -6.821   3.893  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -8.374  -6.713   6.029  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -9.479  -7.020   5.259  1.00  0.00           C  
ATOM    553  OH  TYR B  16     -10.618  -7.526   5.852  1.00  0.00           O  
ATOM    554  H   TYR B  16      -4.090  -3.987   2.479  1.00  0.00           H  
ATOM    555  HA  TYR B  16      -6.877  -3.823   2.363  1.00  0.00           H  
ATOM    556  HB2 TYR B  16      -5.730  -5.961   2.500  1.00  0.00           H  
ATOM    557  HB3 TYR B  16      -5.067  -5.592   4.090  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -8.240  -6.164   2.237  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -6.383  -5.968   6.074  1.00  0.00           H  
ATOM    560  HE1 TYR B  16     -10.290  -7.059   3.290  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -8.403  -6.864   7.095  1.00  0.00           H  
ATOM    562  HH  TYR B  16     -11.287  -7.633   5.173  1.00  0.00           H  
ATOM    563  N   LEU B  17      -5.651  -2.689   5.106  1.00  0.00           N  
ATOM    564  CA  LEU B  17      -5.948  -1.965   6.364  1.00  0.00           C  
ATOM    565  C   LEU B  17      -6.276  -0.464   6.170  1.00  0.00           C  
ATOM    566  O   LEU B  17      -6.998   0.084   6.980  1.00  0.00           O  
ATOM    567  CB  LEU B  17      -4.709  -2.245   7.220  1.00  0.00           C  
ATOM    568  CG  LEU B  17      -4.811  -1.697   8.654  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      -6.043  -2.275   9.386  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      -3.553  -2.207   9.371  1.00  0.00           C  
ATOM    571  H   LEU B  17      -4.716  -2.764   4.824  1.00  0.00           H  
ATOM    572  HA  LEU B  17      -6.808  -2.437   6.821  1.00  0.00           H  
ATOM    573  HB2 LEU B  17      -4.597  -3.321   7.266  1.00  0.00           H  
ATOM    574  HB3 LEU B  17      -3.824  -1.850   6.740  1.00  0.00           H  
ATOM    575  HG  LEU B  17      -4.832  -0.615   8.649  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      -5.984  -3.353   9.428  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      -6.076  -1.890  10.394  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      -6.957  -1.995   8.886  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      -2.666  -1.853   8.862  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      -3.542  -1.835  10.383  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      -3.536  -3.289   9.393  1.00  0.00           H  
ATOM    582  N   VAL B  18      -5.764   0.161   5.138  1.00  0.00           N  
ATOM    583  CA  VAL B  18      -6.051   1.613   4.896  1.00  0.00           C  
ATOM    584  C   VAL B  18      -7.076   1.728   3.765  1.00  0.00           C  
ATOM    585  O   VAL B  18      -8.199   2.140   3.988  1.00  0.00           O  
ATOM    586  CB  VAL B  18      -4.748   2.357   4.484  1.00  0.00           C  
ATOM    587  CG1 VAL B  18      -5.073   3.839   4.174  1.00  0.00           C  
ATOM    588  CG2 VAL B  18      -3.690   2.307   5.600  1.00  0.00           C  
ATOM    589  H   VAL B  18      -5.180  -0.330   4.526  1.00  0.00           H  
ATOM    590  HA  VAL B  18      -6.473   2.055   5.789  1.00  0.00           H  
ATOM    591  HB  VAL B  18      -4.349   1.899   3.591  1.00  0.00           H  
ATOM    592 HG11 VAL B  18      -5.510   4.310   5.045  1.00  0.00           H  
ATOM    593 HG12 VAL B  18      -4.178   4.378   3.902  1.00  0.00           H  
ATOM    594 HG13 VAL B  18      -5.772   3.904   3.353  1.00  0.00           H  
ATOM    595 HG21 VAL B  18      -4.064   2.751   6.509  1.00  0.00           H  
ATOM    596 HG22 VAL B  18      -3.395   1.288   5.793  1.00  0.00           H  
ATOM    597 HG23 VAL B  18      -2.812   2.850   5.282  1.00  0.00           H  
ATOM    598  N   CYS B  19      -6.645   1.351   2.588  1.00  0.00           N  
ATOM    599  CA  CYS B  19      -7.525   1.407   1.385  1.00  0.00           C  
ATOM    600  C   CYS B  19      -8.743   0.492   1.558  1.00  0.00           C  
ATOM    601  O   CYS B  19      -9.862   0.856   1.247  1.00  0.00           O  
ATOM    602  CB  CYS B  19      -6.692   0.975   0.186  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -5.163   1.882  -0.130  1.00  0.00           S  
ATOM    604  H   CYS B  19      -5.726   1.023   2.493  1.00  0.00           H  
ATOM    605  HA  CYS B  19      -7.865   2.426   1.252  1.00  0.00           H  
ATOM    606  HB2 CYS B  19      -6.390  -0.042   0.320  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -7.307   1.020  -0.701  1.00  0.00           H  
ATOM    608  N   GLY B  20      -8.453  -0.683   2.057  1.00  0.00           N  
ATOM    609  CA  GLY B  20      -9.509  -1.703   2.294  1.00  0.00           C  
ATOM    610  C   GLY B  20      -9.393  -2.743   1.183  1.00  0.00           C  
ATOM    611  O   GLY B  20      -9.240  -3.921   1.433  1.00  0.00           O  
ATOM    612  H   GLY B  20      -7.523  -0.888   2.272  1.00  0.00           H  
ATOM    613  HA2 GLY B  20      -9.351  -2.158   3.259  1.00  0.00           H  
ATOM    614  HA3 GLY B  20     -10.490  -1.246   2.261  1.00  0.00           H  
ATOM    615  N   GLU B  21      -9.488  -2.197  -0.008  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -9.425  -2.888  -1.341  1.00  0.00           C  
ATOM    617  C   GLU B  21     -10.840  -2.963  -1.871  1.00  0.00           C  
ATOM    618  O   GLU B  21     -11.074  -2.681  -3.030  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -8.853  -4.352  -1.287  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -7.351  -4.391  -0.861  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -6.570  -3.195  -1.439  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -6.200  -3.267  -2.597  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -6.392  -2.255  -0.685  1.00  0.00           O  
ATOM    624  H   GLU B  21      -9.615  -1.226  -0.029  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -8.875  -2.283  -2.028  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -9.436  -4.965  -0.622  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -8.929  -4.786  -2.274  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -7.237  -4.397   0.211  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -6.916  -5.303  -1.245  1.00  0.00           H  
ATOM    630  N   ARG B  22     -11.714  -3.335  -0.968  1.00  0.00           N  
ATOM    631  CA  ARG B  22     -13.186  -3.491  -1.222  1.00  0.00           C  
ATOM    632  C   ARG B  22     -13.566  -3.651  -2.714  1.00  0.00           C  
ATOM    633  O   ARG B  22     -14.419  -2.978  -3.256  1.00  0.00           O  
ATOM    634  CB  ARG B  22     -13.850  -2.249  -0.580  1.00  0.00           C  
ATOM    635  CG  ARG B  22     -13.647  -2.334   0.959  1.00  0.00           C  
ATOM    636  CD  ARG B  22     -13.853  -0.961   1.642  1.00  0.00           C  
ATOM    637  NE  ARG B  22     -12.802  -0.018   1.147  1.00  0.00           N  
ATOM    638  CZ  ARG B  22     -13.111   1.190   0.756  1.00  0.00           C  
ATOM    639  NH1 ARG B  22     -13.817   1.351  -0.330  1.00  0.00           N  
ATOM    640  NH2 ARG B  22     -12.692   2.194   1.474  1.00  0.00           N  
ATOM    641  H   ARG B  22     -11.380  -3.522  -0.065  1.00  0.00           H  
ATOM    642  HA  ARG B  22     -13.521  -4.373  -0.694  1.00  0.00           H  
ATOM    643  HB2 ARG B  22     -13.424  -1.341  -0.986  1.00  0.00           H  
ATOM    644  HB3 ARG B  22     -14.901  -2.271  -0.811  1.00  0.00           H  
ATOM    645  HG2 ARG B  22     -14.376  -3.027   1.356  1.00  0.00           H  
ATOM    646  HG3 ARG B  22     -12.662  -2.704   1.208  1.00  0.00           H  
ATOM    647  HD2 ARG B  22     -14.833  -0.564   1.420  1.00  0.00           H  
ATOM    648  HD3 ARG B  22     -13.748  -1.055   2.712  1.00  0.00           H  
ATOM    649  HE  ARG B  22     -11.866  -0.299   1.108  1.00  0.00           H  
ATOM    650 HH11 ARG B  22     -14.107   0.547  -0.855  1.00  0.00           H  
ATOM    651 HH12 ARG B  22     -14.064   2.273  -0.636  1.00  0.00           H  
ATOM    652 HH21 ARG B  22     -12.165   2.022   2.305  1.00  0.00           H  
ATOM    653 HH22 ARG B  22     -12.895   3.134   1.198  1.00  0.00           H  
ATOM    654  N   GLY B  23     -12.867  -4.581  -3.307  1.00  0.00           N  
ATOM    655  CA  GLY B  23     -13.047  -4.932  -4.759  1.00  0.00           C  
ATOM    656  C   GLY B  23     -11.669  -5.113  -5.412  1.00  0.00           C  
ATOM    657  O   GLY B  23     -10.689  -5.172  -4.694  1.00  0.00           O  
ATOM    658  H   GLY B  23     -12.199  -5.044  -2.761  1.00  0.00           H  
ATOM    659  HA2 GLY B  23     -13.613  -5.848  -4.843  1.00  0.00           H  
ATOM    660  HA3 GLY B  23     -13.575  -4.140  -5.267  1.00  0.00           H  
ATOM    661  N   SER B  24     -11.649  -5.189  -6.731  1.00  0.00           N  
ATOM    662  CA  SER B  24     -10.392  -5.369  -7.549  1.00  0.00           C  
ATOM    663  C   SER B  24      -9.136  -5.643  -6.719  1.00  0.00           C  
ATOM    664  O   SER B  24      -8.420  -4.724  -6.375  1.00  0.00           O  
ATOM    665  CB  SER B  24     -10.176  -4.106  -8.404  1.00  0.00           C  
ATOM    666  OG  SER B  24     -11.184  -4.220  -9.395  1.00  0.00           O  
ATOM    667  H   SER B  24     -12.504  -5.126  -7.207  1.00  0.00           H  
ATOM    668  HA  SER B  24     -10.549  -6.214  -8.204  1.00  0.00           H  
ATOM    669  HB2 SER B  24     -10.348  -3.209  -7.827  1.00  0.00           H  
ATOM    670  HB3 SER B  24      -9.195  -4.074  -8.861  1.00  0.00           H  
ATOM    671  HG  SER B  24     -10.803  -4.732 -10.106  1.00  0.00           H  
ATOM    672  N   PHE B  25      -8.957  -6.912  -6.438  1.00  0.00           N  
ATOM    673  CA  PHE B  25      -7.813  -7.460  -5.633  1.00  0.00           C  
ATOM    674  C   PHE B  25      -6.889  -6.409  -5.027  1.00  0.00           C  
ATOM    675  O   PHE B  25      -6.924  -6.145  -3.839  1.00  0.00           O  
ATOM    676  CB  PHE B  25      -6.993  -8.402  -6.533  1.00  0.00           C  
ATOM    677  CG  PHE B  25      -7.908  -9.503  -7.078  1.00  0.00           C  
ATOM    678  CD1 PHE B  25      -8.627  -9.300  -8.244  1.00  0.00           C  
ATOM    679  CD2 PHE B  25      -8.027 -10.710  -6.412  1.00  0.00           C  
ATOM    680  CE1 PHE B  25      -9.450 -10.290  -8.736  1.00  0.00           C  
ATOM    681  CE2 PHE B  25      -8.850 -11.699  -6.903  1.00  0.00           C  
ATOM    682  CZ  PHE B  25      -9.562 -11.492  -8.066  1.00  0.00           C  
ATOM    683  H   PHE B  25      -9.620  -7.546  -6.785  1.00  0.00           H  
ATOM    684  HA  PHE B  25      -8.222  -8.027  -4.817  1.00  0.00           H  
ATOM    685  HB2 PHE B  25      -6.580  -7.851  -7.369  1.00  0.00           H  
ATOM    686  HB3 PHE B  25      -6.183  -8.855  -5.980  1.00  0.00           H  
ATOM    687  HD1 PHE B  25      -8.541  -8.359  -8.768  1.00  0.00           H  
ATOM    688  HD2 PHE B  25      -7.473 -10.879  -5.502  1.00  0.00           H  
ATOM    689  HE1 PHE B  25     -10.001 -10.124  -9.649  1.00  0.00           H  
ATOM    690  HE2 PHE B  25      -8.933 -12.637  -6.375  1.00  0.00           H  
ATOM    691  HZ  PHE B  25     -10.201 -12.273  -8.452  1.00  0.00           H  
ATOM    692  N   TYR B  26      -6.099  -5.840  -5.890  1.00  0.00           N  
ATOM    693  CA  TYR B  26      -5.134  -4.792  -5.485  1.00  0.00           C  
ATOM    694  C   TYR B  26      -5.505  -3.537  -6.283  1.00  0.00           C  
ATOM    695  O   TYR B  26      -4.811  -3.190  -7.209  1.00  0.00           O  
ATOM    696  CB  TYR B  26      -3.729  -5.303  -5.823  1.00  0.00           C  
ATOM    697  CG  TYR B  26      -2.644  -4.360  -5.293  1.00  0.00           C  
ATOM    698  CD1 TYR B  26      -2.911  -3.153  -4.659  1.00  0.00           C  
ATOM    699  CD2 TYR B  26      -1.339  -4.740  -5.471  1.00  0.00           C  
ATOM    700  CE1 TYR B  26      -1.887  -2.356  -4.221  1.00  0.00           C  
ATOM    701  CE2 TYR B  26      -0.324  -3.943  -5.031  1.00  0.00           C  
ATOM    702  CZ  TYR B  26      -0.584  -2.747  -4.402  1.00  0.00           C  
ATOM    703  OH  TYR B  26       0.454  -1.954  -3.961  1.00  0.00           O  
ATOM    704  H   TYR B  26      -6.156  -6.117  -6.828  1.00  0.00           H  
ATOM    705  HA  TYR B  26      -5.215  -4.591  -4.429  1.00  0.00           H  
ATOM    706  HB2 TYR B  26      -3.574  -6.280  -5.392  1.00  0.00           H  
ATOM    707  HB3 TYR B  26      -3.615  -5.387  -6.896  1.00  0.00           H  
ATOM    708  HD1 TYR B  26      -3.924  -2.821  -4.495  1.00  0.00           H  
ATOM    709  HD2 TYR B  26      -1.109  -5.672  -5.967  1.00  0.00           H  
ATOM    710  HE1 TYR B  26      -2.107  -1.420  -3.735  1.00  0.00           H  
ATOM    711  HE2 TYR B  26       0.684  -4.275  -5.183  1.00  0.00           H  
ATOM    712  HH  TYR B  26       0.730  -1.385  -4.683  1.00  0.00           H  
ATOM    713  N   THR B  27      -6.586  -2.915  -5.882  1.00  0.00           N  
ATOM    714  CA  THR B  27      -7.138  -1.671  -6.521  1.00  0.00           C  
ATOM    715  C   THR B  27      -6.337  -0.945  -7.645  1.00  0.00           C  
ATOM    716  O   THR B  27      -6.923  -0.729  -8.688  1.00  0.00           O  
ATOM    717  CB  THR B  27      -7.497  -0.686  -5.331  1.00  0.00           C  
ATOM    718  OG1 THR B  27      -6.508  -0.777  -4.311  1.00  0.00           O  
ATOM    719  CG2 THR B  27      -8.794  -1.184  -4.663  1.00  0.00           C  
ATOM    720  H   THR B  27      -7.059  -3.289  -5.113  1.00  0.00           H  
ATOM    721  HA  THR B  27      -8.070  -1.966  -6.973  1.00  0.00           H  
ATOM    722  HB  THR B  27      -7.602   0.339  -5.656  1.00  0.00           H  
ATOM    723  HG1 THR B  27      -6.944  -0.958  -3.473  1.00  0.00           H  
ATOM    724 HG21 THR B  27      -8.671  -2.196  -4.306  1.00  0.00           H  
ATOM    725 HG22 THR B  27      -9.060  -0.559  -3.824  1.00  0.00           H  
ATOM    726 HG23 THR B  27      -9.597  -1.168  -5.384  1.00  0.00           H  
ATOM    727  N   PRO B  28      -5.083  -0.586  -7.462  1.00  0.00           N  
ATOM    728  CA  PRO B  28      -4.097  -0.367  -8.573  1.00  0.00           C  
ATOM    729  C   PRO B  28      -4.413  -1.048  -9.917  1.00  0.00           C  
ATOM    730  O   PRO B  28      -4.570  -0.422 -10.948  1.00  0.00           O  
ATOM    731  CB  PRO B  28      -2.807  -0.823  -7.933  1.00  0.00           C  
ATOM    732  CG  PRO B  28      -2.954  -0.109  -6.554  1.00  0.00           C  
ATOM    733  CD  PRO B  28      -4.434  -0.352  -6.150  1.00  0.00           C  
ATOM    734  HA  PRO B  28      -3.982   0.690  -8.729  1.00  0.00           H  
ATOM    735  HB2 PRO B  28      -2.765  -1.898  -7.833  1.00  0.00           H  
ATOM    736  HB3 PRO B  28      -1.954  -0.478  -8.497  1.00  0.00           H  
ATOM    737  HG2 PRO B  28      -2.279  -0.504  -5.813  1.00  0.00           H  
ATOM    738  HG3 PRO B  28      -2.771   0.952  -6.677  1.00  0.00           H  
ATOM    739  HD2 PRO B  28      -4.537  -1.216  -5.521  1.00  0.00           H  
ATOM    740  HD3 PRO B  28      -4.861   0.518  -5.676  1.00  0.00           H  
ATOM    741  N   LYS B  29      -4.491  -2.344  -9.798  1.00  0.00           N  
ATOM    742  CA  LYS B  29      -4.778  -3.305 -10.899  1.00  0.00           C  
ATOM    743  C   LYS B  29      -6.006  -4.129 -10.442  1.00  0.00           C  
ATOM    744  O   LYS B  29      -6.558  -3.862  -9.390  1.00  0.00           O  
ATOM    745  CB  LYS B  29      -3.550  -4.214 -11.080  1.00  0.00           C  
ATOM    746  CG  LYS B  29      -2.240  -3.382 -11.155  1.00  0.00           C  
ATOM    747  CD  LYS B  29      -2.174  -2.561 -12.459  1.00  0.00           C  
ATOM    748  CE  LYS B  29      -0.891  -1.717 -12.437  1.00  0.00           C  
ATOM    749  NZ  LYS B  29      -0.719  -1.029 -13.747  1.00  0.00           N  
ATOM    750  H   LYS B  29      -4.345  -2.706  -8.908  1.00  0.00           H  
ATOM    751  HA  LYS B  29      -5.026  -2.763 -11.801  1.00  0.00           H  
ATOM    752  HB2 LYS B  29      -3.479  -4.884 -10.233  1.00  0.00           H  
ATOM    753  HB3 LYS B  29      -3.658  -4.805 -11.978  1.00  0.00           H  
ATOM    754  HG2 LYS B  29      -2.178  -2.722 -10.300  1.00  0.00           H  
ATOM    755  HG3 LYS B  29      -1.402  -4.060 -11.098  1.00  0.00           H  
ATOM    756  HD2 LYS B  29      -2.147  -3.216 -13.315  1.00  0.00           H  
ATOM    757  HD3 LYS B  29      -3.031  -1.907 -12.546  1.00  0.00           H  
ATOM    758  HE2 LYS B  29      -0.962  -0.969 -11.662  1.00  0.00           H  
ATOM    759  HE3 LYS B  29      -0.031  -2.339 -12.251  1.00  0.00           H  
ATOM    760  HZ1 LYS B  29      -1.510  -1.287 -14.372  1.00  0.00           H  
ATOM    761  HZ2 LYS B  29      -0.711  -0.003 -13.602  1.00  0.00           H  
ATOM    762  HZ3 LYS B  29       0.178  -1.333 -14.173  1.00  0.00           H  
ATOM    763  N   THR B  30      -6.401  -5.095 -11.234  1.00  0.00           N  
ATOM    764  CA  THR B  30      -7.576  -5.950 -10.868  1.00  0.00           C  
ATOM    765  C   THR B  30      -7.221  -7.437 -11.056  1.00  0.00           C  
ATOM    766  O   THR B  30      -6.472  -8.027 -10.301  1.00  0.00           O  
ATOM    767  CB  THR B  30      -8.769  -5.537 -11.764  1.00  0.00           C  
ATOM    768  OG1 THR B  30      -9.853  -6.339 -11.315  1.00  0.00           O  
ATOM    769  CG2 THR B  30      -8.582  -5.913 -13.246  1.00  0.00           C  
ATOM    770  H   THR B  30      -5.924  -5.270 -12.072  1.00  0.00           H  
ATOM    771  HA  THR B  30      -7.831  -5.794  -9.828  1.00  0.00           H  
ATOM    772  HB  THR B  30      -9.029  -4.494 -11.663  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -10.381  -5.786 -10.743  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -7.702  -5.420 -13.631  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -8.474  -6.983 -13.367  1.00  0.00           H  
ATOM    776 HG23 THR B  30      -9.446  -5.592 -13.815  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.819  10.089   2.068  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.610   8.775   1.391  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.175   7.706   2.401  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.855   8.023   3.531  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.635   9.992   3.086  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.170  10.794   1.668  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.800  10.395   1.923  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.535   8.468   0.926  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.839   8.879   0.640  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.166   6.469   1.962  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.759   5.327   2.856  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.360   4.847   2.412  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.864   3.810   2.806  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.822   4.172   2.723  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.682   3.260   3.990  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.610   3.343   1.410  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.502   1.960   3.887  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.423   6.291   1.034  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.700   5.668   3.883  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.811   4.602   2.698  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.650   3.013   4.169  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.050   3.816   4.841  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.647   3.994   0.552  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.651   2.847   1.412  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.384   2.596   1.301  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.550   2.168   3.725  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.133   1.367   3.070  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.395   1.386   4.795  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.752   5.653   1.587  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.396   5.347   1.050  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.603   6.212   1.822  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.743   5.827   1.986  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.426   5.649  -0.479  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.531   4.768  -1.145  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.728   7.143  -0.753  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.192   6.482   1.306  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.161   4.308   1.217  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.533   5.421  -0.914  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.322   3.721  -0.980  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.500   4.993  -0.721  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.575   4.951  -2.208  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.677   7.423  -0.324  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.046   7.765  -0.325  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.761   7.321  -1.820  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.110   7.350   2.250  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.874   8.372   3.041  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.103   7.879   3.828  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.113   8.547   3.856  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.105   9.040   4.018  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.056   9.984   3.238  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.055  10.726   4.161  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.978  10.569   5.370  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.854  11.438   3.576  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.827   7.547   2.043  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.216   9.125   2.344  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.680   8.266   4.503  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.430   9.589   4.778  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.455  10.716   2.715  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.614   9.414   2.505  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.991   6.733   4.442  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.123   6.168   5.243  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.366   5.766   4.456  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.465   6.107   4.853  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.592   4.952   6.003  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.614   4.458   7.055  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.871   5.581   8.077  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.005   5.971   8.836  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.057   6.129   8.117  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.149   6.234   4.372  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.453   6.947   5.903  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.657   5.204   6.478  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.422   4.172   5.273  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.251   3.583   7.574  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.554   4.206   6.591  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.761   5.811   7.514  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.240   6.854   8.750  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.162   5.067   3.372  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.331   4.631   2.549  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.450   5.650   1.408  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.964   5.347   0.347  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.050   3.229   1.991  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.924   2.154   2.915  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.252   4.837   3.099  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.235   4.637   3.141  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.674   3.298   0.981  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.996   2.712   1.953  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.963   6.836   1.687  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.005   7.933   0.665  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.761   9.140   1.223  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.721   9.621   0.655  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.565   8.344   0.305  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.403   9.687  -0.900  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.566   6.996   2.582  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.514   7.585  -0.225  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.026   7.482  -0.063  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.081   8.669   1.215  1.00  0.00           H  
ATOM     97  N   THR A   8       5.253   9.564   2.346  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.774  10.719   3.121  1.00  0.00           C  
ATOM     99  C   THR A   8       6.375  10.037   4.350  1.00  0.00           C  
ATOM    100  O   THR A   8       5.885  10.158   5.456  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.566  11.622   3.431  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.114  12.115   2.176  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.917  12.883   4.244  1.00  0.00           C  
ATOM    104  H   THR A   8       4.481   9.098   2.712  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.547  11.235   2.567  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.776  11.051   3.890  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.399  11.511   1.487  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.661  13.476   3.730  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.025  13.476   4.391  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.302  12.606   5.213  1.00  0.00           H  
ATOM    111  N   SER A   9       7.436   9.336   4.014  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.325   8.507   4.908  1.00  0.00           C  
ATOM    113  C   SER A   9       8.318   7.070   4.341  1.00  0.00           C  
ATOM    114  O   SER A   9       7.741   6.821   3.298  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.808   8.460   6.383  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.007   9.777   6.880  1.00  0.00           O  
ATOM    117  H   SER A   9       7.672   9.356   3.064  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.333   8.901   4.873  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.764   8.192   6.437  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.382   7.774   6.985  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.473  10.288   6.213  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.957   6.166   5.041  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.029   4.724   4.608  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.106   3.914   5.560  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.736   4.413   6.606  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.536   4.273   4.713  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.472   5.134   3.800  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.730   2.757   4.396  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.139   4.946   2.309  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.403   6.435   5.870  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.663   4.622   3.598  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.855   4.434   5.734  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.368   6.183   4.037  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.501   4.853   3.982  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.376   2.517   3.402  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.773   2.490   4.468  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.186   2.155   5.109  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.249   3.906   2.049  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.126   5.253   2.097  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.810   5.532   1.696  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.751   2.709   5.172  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.865   1.837   6.021  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.417   0.401   6.036  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.552   0.188   5.658  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.441   1.831   5.458  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.119   0.898   3.946  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.074   2.370   4.310  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.854   2.204   7.036  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.753   1.505   6.226  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.197   2.852   5.227  1.00  0.00           H  
ATOM    151  N   SER A  12       6.606  -0.537   6.471  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.057  -1.966   6.525  1.00  0.00           C  
ATOM    153  C   SER A  12       6.099  -2.949   5.831  1.00  0.00           C  
ATOM    154  O   SER A  12       5.046  -2.598   5.334  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.205  -2.386   7.992  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.867  -2.440   8.473  1.00  0.00           O  
ATOM    157  H   SER A  12       5.701  -0.297   6.764  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.021  -2.059   6.045  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.676  -3.353   8.101  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.761  -1.646   8.547  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.817  -1.957   9.299  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.527  -4.186   5.836  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.753  -5.311   5.223  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.376  -5.369   5.903  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.359  -5.629   5.287  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.594  -6.591   5.439  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.015  -7.897   4.795  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.868  -8.507   5.656  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       5.477  -7.623   3.361  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.390  -4.377   6.257  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.628  -5.099   4.172  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.573  -6.419   5.019  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.728  -6.751   6.499  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.821  -8.611   4.707  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.219  -8.715   6.655  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.026  -7.841   5.726  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.531  -9.437   5.219  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.262  -7.219   2.735  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.124  -8.543   2.918  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       4.660  -6.916   3.386  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.390  -5.111   7.185  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.141  -5.125   7.990  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.230  -4.047   7.372  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.082  -4.340   7.126  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.567  -4.844   9.442  1.00  0.00           C  
ATOM    186  CG  TYR A  14       2.426  -4.942  10.466  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       1.633  -6.074  10.585  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.190  -3.876  11.313  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       0.630  -6.124  11.538  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.193  -3.928  12.258  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       0.405  -5.052  12.377  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -0.597  -5.095  13.324  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.234  -4.898   7.631  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.663  -6.088   7.899  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.315  -5.569   9.722  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.012  -3.864   9.506  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.790  -6.919   9.932  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.795  -2.985  11.234  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       0.012  -7.008  11.631  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.029  -3.082  12.909  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.579  -4.277  13.826  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.731  -2.847   7.135  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.870  -1.766   6.518  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.042  -2.298   5.329  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.054  -1.828   5.083  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.768  -0.567   6.054  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.928   0.567   5.385  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.812   1.115   6.295  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.790   0.942   7.498  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.142   1.795   5.727  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.665  -2.668   7.367  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.178  -1.449   7.274  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.257  -0.151   6.924  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.527  -0.887   5.358  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.580   1.391   5.139  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.475   0.220   4.469  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.103   1.903   4.757  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.875   2.186   6.247  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.594  -3.261   4.628  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.865  -3.854   3.459  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.217  -4.774   4.025  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.376  -4.672   3.674  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.771  -4.732   2.551  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.717  -3.954   1.596  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.088  -2.652   1.062  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.083  -3.672   2.217  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.482  -3.572   4.895  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.397  -3.068   2.895  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.355  -5.393   3.172  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.128  -5.351   1.947  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.879  -4.601   0.748  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.157  -2.866   0.556  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.901  -1.974   1.879  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.773  -2.161   0.385  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.982  -3.087   3.118  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.577  -4.599   2.456  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.697  -3.131   1.511  1.00  0.00           H  
ATOM    238  N   GLU A  17       0.192  -5.663   4.895  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -0.807  -6.600   5.505  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.921  -5.811   6.230  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.997  -6.327   6.458  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -0.078  -7.531   6.483  1.00  0.00           C  
ATOM    243  CG  GLU A  17       0.964  -8.362   5.701  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.787  -9.217   6.679  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.355  -8.620   7.582  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.808 -10.420   6.472  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.147  -5.700   5.128  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.268  -7.151   4.698  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       0.406  -6.955   7.256  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -0.786  -8.202   6.947  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.445  -9.016   5.011  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       1.639  -7.727   5.147  1.00  0.00           H  
ATOM    253  N   ASN A  18      -1.626  -4.577   6.565  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.613  -3.697   7.266  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.447  -2.894   6.237  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.936  -1.817   6.515  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.836  -2.742   8.207  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.255  -3.544   9.379  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.455  -4.439   9.209  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.632  -3.257  10.595  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.739  -4.232   6.358  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -3.295  -4.305   7.841  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.029  -2.268   7.670  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.489  -1.972   8.596  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.271  -2.531  10.751  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.277  -3.766  11.352  1.00  0.00           H  
ATOM    267  N   TYR A  19      -3.576  -3.472   5.068  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.350  -2.879   3.936  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.400  -3.957   3.634  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.580  -3.675   3.552  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.464  -2.676   2.695  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.500  -1.475   2.776  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.746  -0.360   3.560  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.350  -1.491   2.007  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.865   0.697   3.560  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.474  -0.437   2.010  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.724   0.663   2.784  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.149   1.732   2.787  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.144  -4.336   4.907  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.854  -1.973   4.243  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.895  -3.565   2.476  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.121  -2.512   1.858  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.625  -0.301   4.181  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.135  -2.348   1.391  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.072   1.561   4.171  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.417  -0.466   1.401  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.409   2.507   2.856  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.885  -5.160   3.475  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.690  -6.402   3.176  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.224  -6.337   3.422  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.708  -6.802   4.438  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -5.074  -7.561   3.999  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.334  -7.941   3.684  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.909  -5.245   3.563  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.544  -6.612   2.129  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -5.197  -7.376   5.057  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.626  -8.452   3.752  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.942  -5.763   2.482  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.438  -5.633   2.598  1.00  0.00           C  
ATOM    300  C   ASN A  21     -10.120  -6.088   1.304  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.517  -6.212   0.257  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.783  -4.149   2.915  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.298  -3.942   3.152  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.111  -3.963   2.248  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.723  -3.737   4.369  1.00  0.00           N  
ATOM    306  H   ASN A  21      -7.486  -5.428   1.686  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -9.799  -6.260   3.398  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -9.262  -3.847   3.812  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -9.471  -3.521   2.091  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -11.089  -3.714   5.115  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -12.682  -3.609   4.532  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      13.232  -5.763   3.821  1.00  0.00           N  
ATOM    314  CA  PHE B   1      12.346  -4.798   3.104  1.00  0.00           C  
ATOM    315  C   PHE B   1      13.234  -3.716   2.452  1.00  0.00           C  
ATOM    316  O   PHE B   1      14.444  -3.755   2.577  1.00  0.00           O  
ATOM    317  CB  PHE B   1      11.360  -4.187   4.126  1.00  0.00           C  
ATOM    318  CG  PHE B   1      10.255  -3.374   3.427  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       9.401  -3.974   2.513  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      10.097  -2.031   3.699  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       8.413  -3.243   1.886  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       9.108  -1.298   3.075  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       8.269  -1.907   2.169  1.00  0.00           C  
ATOM    324  H1  PHE B   1      14.228  -5.474   3.718  1.00  0.00           H  
ATOM    325  H2  PHE B   1      12.978  -5.786   4.830  1.00  0.00           H  
ATOM    326  H3  PHE B   1      13.102  -6.709   3.409  1.00  0.00           H  
ATOM    327  HA  PHE B   1      11.805  -5.329   2.334  1.00  0.00           H  
ATOM    328  HB2 PHE B   1      10.891  -4.986   4.675  1.00  0.00           H  
ATOM    329  HB3 PHE B   1      11.892  -3.559   4.824  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       9.507  -5.019   2.279  1.00  0.00           H  
ATOM    331  HD2 PHE B   1      10.755  -1.543   4.403  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       7.760  -3.724   1.169  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       8.998  -0.245   3.294  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       7.498  -1.338   1.676  1.00  0.00           H  
ATOM    335  N   VAL B   2      12.613  -2.783   1.779  1.00  0.00           N  
ATOM    336  CA  VAL B   2      13.381  -1.692   1.104  1.00  0.00           C  
ATOM    337  C   VAL B   2      13.162  -0.373   1.850  1.00  0.00           C  
ATOM    338  O   VAL B   2      12.186  -0.211   2.558  1.00  0.00           O  
ATOM    339  CB  VAL B   2      12.876  -1.610  -0.377  1.00  0.00           C  
ATOM    340  CG1 VAL B   2      11.449  -1.004  -0.472  1.00  0.00           C  
ATOM    341  CG2 VAL B   2      13.848  -0.811  -1.263  1.00  0.00           C  
ATOM    342  H   VAL B   2      11.637  -2.799   1.716  1.00  0.00           H  
ATOM    343  HA  VAL B   2      14.437  -1.923   1.113  1.00  0.00           H  
ATOM    344  HB  VAL B   2      12.831  -2.613  -0.775  1.00  0.00           H  
ATOM    345 HG11 VAL B   2      10.745  -1.603   0.093  1.00  0.00           H  
ATOM    346 HG12 VAL B   2      11.432   0.006  -0.087  1.00  0.00           H  
ATOM    347 HG13 VAL B   2      11.131  -0.972  -1.505  1.00  0.00           H  
ATOM    348 HG21 VAL B   2      13.953   0.199  -0.895  1.00  0.00           H  
ATOM    349 HG22 VAL B   2      14.814  -1.291  -1.270  1.00  0.00           H  
ATOM    350 HG23 VAL B   2      13.477  -0.776  -2.275  1.00  0.00           H  
ATOM    351  N   ASN B   3      14.089   0.531   1.666  1.00  0.00           N  
ATOM    352  CA  ASN B   3      14.006   1.870   2.325  1.00  0.00           C  
ATOM    353  C   ASN B   3      13.953   2.916   1.212  1.00  0.00           C  
ATOM    354  O   ASN B   3      14.691   3.882   1.153  1.00  0.00           O  
ATOM    355  CB  ASN B   3      15.234   2.046   3.202  1.00  0.00           C  
ATOM    356  CG  ASN B   3      15.205   0.964   4.290  1.00  0.00           C  
ATOM    357  OD1 ASN B   3      14.542   1.085   5.302  1.00  0.00           O  
ATOM    358  ND2 ASN B   3      15.911  -0.117   4.102  1.00  0.00           N  
ATOM    359  H   ASN B   3      14.856   0.335   1.087  1.00  0.00           H  
ATOM    360  HA  ASN B   3      13.104   1.946   2.911  1.00  0.00           H  
ATOM    361  HB2 ASN B   3      16.134   1.949   2.625  1.00  0.00           H  
ATOM    362  HB3 ASN B   3      15.209   3.025   3.657  1.00  0.00           H  
ATOM    363 HD21 ASN B   3      16.439  -0.214   3.278  1.00  0.00           H  
ATOM    364 HD22 ASN B   3      15.914  -0.825   4.782  1.00  0.00           H  
ATOM    365  N   GLN B   4      13.020   2.629   0.348  1.00  0.00           N  
ATOM    366  CA  GLN B   4      12.711   3.450  -0.852  1.00  0.00           C  
ATOM    367  C   GLN B   4      11.224   3.762  -0.692  1.00  0.00           C  
ATOM    368  O   GLN B   4      10.512   3.072   0.012  1.00  0.00           O  
ATOM    369  CB  GLN B   4      12.958   2.615  -2.132  1.00  0.00           C  
ATOM    370  CG  GLN B   4      12.718   3.466  -3.397  1.00  0.00           C  
ATOM    371  CD  GLN B   4      12.827   2.572  -4.633  1.00  0.00           C  
ATOM    372  OE1 GLN B   4      12.026   1.684  -4.851  1.00  0.00           O  
ATOM    373  NE2 GLN B   4      13.805   2.777  -5.469  1.00  0.00           N  
ATOM    374  H   GLN B   4      12.488   1.826   0.497  1.00  0.00           H  
ATOM    375  HA  GLN B   4      13.275   4.371  -0.837  1.00  0.00           H  
ATOM    376  HB2 GLN B   4      13.970   2.246  -2.133  1.00  0.00           H  
ATOM    377  HB3 GLN B   4      12.295   1.761  -2.143  1.00  0.00           H  
ATOM    378  HG2 GLN B   4      11.736   3.910  -3.393  1.00  0.00           H  
ATOM    379  HG3 GLN B   4      13.466   4.240  -3.459  1.00  0.00           H  
ATOM    380 HE21 GLN B   4      14.454   3.489  -5.290  1.00  0.00           H  
ATOM    381 HE22 GLN B   4      13.890   2.219  -6.268  1.00  0.00           H  
ATOM    382  N   HIS B   5      10.790   4.786  -1.365  1.00  0.00           N  
ATOM    383  CA  HIS B   5       9.354   5.170  -1.274  1.00  0.00           C  
ATOM    384  C   HIS B   5       8.559   4.442  -2.343  1.00  0.00           C  
ATOM    385  O   HIS B   5       9.081   3.999  -3.348  1.00  0.00           O  
ATOM    386  CB  HIS B   5       9.226   6.671  -1.468  1.00  0.00           C  
ATOM    387  CG  HIS B   5       9.920   7.320  -0.276  1.00  0.00           C  
ATOM    388  ND1 HIS B   5      11.188   7.509  -0.137  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       9.366   7.815   0.887  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      11.417   8.074   1.007  1.00  0.00           C  
ATOM    391  NE2 HIS B   5      10.309   8.285   1.680  1.00  0.00           N  
ATOM    392  H   HIS B   5      11.420   5.289  -1.915  1.00  0.00           H  
ATOM    393  HA  HIS B   5       8.966   4.909  -0.297  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       9.710   6.986  -2.381  1.00  0.00           H  
ATOM    395  HB3 HIS B   5       8.190   6.981  -1.481  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      11.870   7.261  -0.796  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.307   7.811   1.101  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      12.399   8.339   1.366  1.00  0.00           H  
ATOM    399  N   LEU B   6       7.293   4.337  -2.063  1.00  0.00           N  
ATOM    400  CA  LEU B   6       6.383   3.652  -2.998  1.00  0.00           C  
ATOM    401  C   LEU B   6       5.127   4.523  -3.162  1.00  0.00           C  
ATOM    402  O   LEU B   6       4.050   4.100  -2.787  1.00  0.00           O  
ATOM    403  CB  LEU B   6       6.032   2.239  -2.407  1.00  0.00           C  
ATOM    404  CG  LEU B   6       7.246   1.330  -2.023  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       7.721   1.647  -0.589  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       6.805  -0.155  -2.061  1.00  0.00           C  
ATOM    407  H   LEU B   6       6.922   4.709  -1.239  1.00  0.00           H  
ATOM    408  HA  LEU B   6       6.874   3.593  -3.953  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       5.494   2.417  -1.493  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       5.381   1.719  -3.086  1.00  0.00           H  
ATOM    411  HG  LEU B   6       8.060   1.461  -2.720  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       6.918   1.472   0.112  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       8.549   1.007  -0.326  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       8.038   2.670  -0.497  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       5.985  -0.328  -1.380  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       6.483  -0.440  -3.053  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       7.632  -0.786  -1.766  1.00  0.00           H  
ATOM    418  N   CYS B   7       5.271   5.709  -3.714  1.00  0.00           N  
ATOM    419  CA  CYS B   7       4.054   6.580  -3.880  1.00  0.00           C  
ATOM    420  C   CYS B   7       3.689   6.823  -5.358  1.00  0.00           C  
ATOM    421  O   CYS B   7       3.136   7.850  -5.705  1.00  0.00           O  
ATOM    422  CB  CYS B   7       4.311   7.938  -3.184  1.00  0.00           C  
ATOM    423  SG  CYS B   7       2.830   8.816  -2.630  1.00  0.00           S  
ATOM    424  H   CYS B   7       6.154   6.019  -4.013  1.00  0.00           H  
ATOM    425  HA  CYS B   7       3.199   6.119  -3.402  1.00  0.00           H  
ATOM    426  HB2 CYS B   7       4.931   7.786  -2.316  1.00  0.00           H  
ATOM    427  HB3 CYS B   7       4.846   8.595  -3.853  1.00  0.00           H  
ATOM    428  N   GLY B   8       4.006   5.861  -6.190  1.00  0.00           N  
ATOM    429  CA  GLY B   8       3.694   5.981  -7.650  1.00  0.00           C  
ATOM    430  C   GLY B   8       2.914   4.735  -8.053  1.00  0.00           C  
ATOM    431  O   GLY B   8       1.713   4.759  -8.241  1.00  0.00           O  
ATOM    432  H   GLY B   8       4.453   5.050  -5.861  1.00  0.00           H  
ATOM    433  HA2 GLY B   8       3.082   6.845  -7.848  1.00  0.00           H  
ATOM    434  HA3 GLY B   8       4.611   6.036  -8.219  1.00  0.00           H  
ATOM    435  N   SER B   9       3.664   3.674  -8.166  1.00  0.00           N  
ATOM    436  CA  SER B   9       3.101   2.340  -8.551  1.00  0.00           C  
ATOM    437  C   SER B   9       3.502   1.368  -7.448  1.00  0.00           C  
ATOM    438  O   SER B   9       2.702   0.593  -6.966  1.00  0.00           O  
ATOM    439  CB  SER B   9       3.694   1.898  -9.906  1.00  0.00           C  
ATOM    440  OG  SER B   9       3.422   2.984 -10.785  1.00  0.00           O  
ATOM    441  H   SER B   9       4.623   3.767  -7.991  1.00  0.00           H  
ATOM    442  HA  SER B   9       2.028   2.385  -8.605  1.00  0.00           H  
ATOM    443  HB2 SER B   9       4.760   1.746  -9.843  1.00  0.00           H  
ATOM    444  HB3 SER B   9       3.215   1.003 -10.277  1.00  0.00           H  
ATOM    445  HG  SER B   9       2.996   3.690 -10.293  1.00  0.00           H  
ATOM    446  N   HIS B  10       4.760   1.452  -7.109  1.00  0.00           N  
ATOM    447  CA  HIS B  10       5.404   0.615  -6.047  1.00  0.00           C  
ATOM    448  C   HIS B  10       4.420   0.116  -4.944  1.00  0.00           C  
ATOM    449  O   HIS B  10       4.362  -1.065  -4.673  1.00  0.00           O  
ATOM    450  CB  HIS B  10       6.521   1.448  -5.427  1.00  0.00           C  
ATOM    451  CG  HIS B  10       7.692   1.795  -6.362  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       8.733   2.464  -5.982  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       7.940   1.527  -7.699  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       9.553   2.602  -6.975  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       9.100   2.037  -8.062  1.00  0.00           N  
ATOM    456  H   HIS B  10       5.300   2.107  -7.588  1.00  0.00           H  
ATOM    457  HA  HIS B  10       5.836  -0.250  -6.528  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       6.059   2.371  -5.134  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       6.932   0.948  -4.570  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       8.882   2.824  -5.086  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       7.274   0.988  -8.355  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      10.495   3.124  -6.909  1.00  0.00           H  
ATOM    463  N   LEU B  11       3.661   1.007  -4.331  1.00  0.00           N  
ATOM    464  CA  LEU B  11       2.694   0.567  -3.257  1.00  0.00           C  
ATOM    465  C   LEU B  11       1.547  -0.223  -3.867  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.223  -1.280  -3.374  1.00  0.00           O  
ATOM    467  CB  LEU B  11       2.043   1.771  -2.477  1.00  0.00           C  
ATOM    468  CG  LEU B  11       2.635   1.986  -1.041  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       1.815   3.061  -0.311  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       2.613   0.692  -0.201  1.00  0.00           C  
ATOM    471  H   LEU B  11       3.734   1.951  -4.579  1.00  0.00           H  
ATOM    472  HA  LEU B  11       3.229  -0.082  -2.583  1.00  0.00           H  
ATOM    473  HB2 LEU B  11       2.205   2.672  -3.047  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       0.970   1.656  -2.387  1.00  0.00           H  
ATOM    475  HG  LEU B  11       3.638   2.357  -1.113  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       0.776   2.766  -0.255  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       2.185   3.207   0.692  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       1.903   3.995  -0.838  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       1.611   0.290  -0.170  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       3.282  -0.047  -0.605  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       2.939   0.900   0.803  1.00  0.00           H  
ATOM    482  N   VAL B  12       0.958   0.305  -4.910  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.181  -0.405  -5.589  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.252  -1.870  -5.810  1.00  0.00           C  
ATOM    485  O   VAL B  12      -0.470  -2.814  -5.557  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -0.487   0.308  -6.940  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.751  -0.316  -7.582  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -0.754   1.809  -6.670  1.00  0.00           C  
ATOM    489  H   VAL B  12       1.277   1.170  -5.242  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -1.041  -0.389  -4.939  1.00  0.00           H  
ATOM    491  HB  VAL B  12       0.342   0.198  -7.630  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -2.608  -0.231  -6.925  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -1.984   0.185  -8.510  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -1.578  -1.361  -7.804  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -1.590   1.920  -5.999  1.00  0.00           H  
ATOM    496 HG22 VAL B  12       0.112   2.263  -6.215  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -0.970   2.331  -7.593  1.00  0.00           H  
ATOM    498  N   GLU B  13       1.465  -1.981  -6.279  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.095  -3.302  -6.564  1.00  0.00           C  
ATOM    500  C   GLU B  13       2.225  -4.096  -5.258  1.00  0.00           C  
ATOM    501  O   GLU B  13       1.823  -5.237  -5.201  1.00  0.00           O  
ATOM    502  CB  GLU B  13       3.470  -3.009  -7.219  1.00  0.00           C  
ATOM    503  CG  GLU B  13       4.249  -4.303  -7.572  1.00  0.00           C  
ATOM    504  CD  GLU B  13       3.548  -5.169  -8.644  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       2.668  -4.671  -9.331  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       3.964  -6.313  -8.720  1.00  0.00           O  
ATOM    507  H   GLU B  13       1.954  -1.152  -6.443  1.00  0.00           H  
ATOM    508  HA  GLU B  13       1.421  -3.858  -7.202  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       3.315  -2.430  -8.118  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       4.069  -2.419  -6.542  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       5.218  -4.018  -7.961  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       4.404  -4.898  -6.680  1.00  0.00           H  
ATOM    513  N   ALA B  14       2.785  -3.510  -4.235  1.00  0.00           N  
ATOM    514  CA  ALA B  14       2.930  -4.236  -2.933  1.00  0.00           C  
ATOM    515  C   ALA B  14       1.556  -4.744  -2.457  1.00  0.00           C  
ATOM    516  O   ALA B  14       1.439  -5.856  -1.990  1.00  0.00           O  
ATOM    517  CB  ALA B  14       3.549  -3.272  -1.916  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.117  -2.598  -4.327  1.00  0.00           H  
ATOM    519  HA  ALA B  14       3.543  -5.096  -3.111  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       2.910  -2.412  -1.793  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       3.680  -3.773  -0.969  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       4.520  -2.940  -2.258  1.00  0.00           H  
ATOM    523  N   LEU B  15       0.557  -3.910  -2.581  1.00  0.00           N  
ATOM    524  CA  LEU B  15      -0.843  -4.273  -2.173  1.00  0.00           C  
ATOM    525  C   LEU B  15      -1.181  -5.555  -2.928  1.00  0.00           C  
ATOM    526  O   LEU B  15      -1.513  -6.543  -2.307  1.00  0.00           O  
ATOM    527  CB  LEU B  15      -1.844  -3.151  -2.588  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -1.966  -2.044  -1.527  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -2.591  -0.789  -2.158  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -2.933  -2.524  -0.429  1.00  0.00           C  
ATOM    531  H   LEU B  15       0.761  -3.034  -2.944  1.00  0.00           H  
ATOM    532  HA  LEU B  15      -0.819  -4.504  -1.115  1.00  0.00           H  
ATOM    533  HB2 LEU B  15      -1.503  -2.697  -3.503  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -2.819  -3.573  -2.784  1.00  0.00           H  
ATOM    535  HG  LEU B  15      -0.997  -1.802  -1.118  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -1.972  -0.437  -2.969  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -3.579  -0.996  -2.542  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -2.665  -0.012  -1.411  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -3.897  -2.758  -0.853  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -2.550  -3.396   0.076  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -3.065  -1.726   0.279  1.00  0.00           H  
ATOM    542  N   TYR B  16      -1.085  -5.472  -4.239  1.00  0.00           N  
ATOM    543  CA  TYR B  16      -1.366  -6.639  -5.133  1.00  0.00           C  
ATOM    544  C   TYR B  16      -0.662  -7.885  -4.563  1.00  0.00           C  
ATOM    545  O   TYR B  16      -1.272  -8.900  -4.285  1.00  0.00           O  
ATOM    546  CB  TYR B  16      -0.831  -6.271  -6.546  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -0.731  -7.489  -7.470  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       0.384  -8.314  -7.442  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -1.758  -7.771  -8.342  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       0.455  -9.405  -8.283  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -1.682  -8.861  -9.180  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -0.575  -9.686  -9.156  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -0.495 -10.777  -9.997  1.00  0.00           O  
ATOM    554  H   TYR B  16      -0.821  -4.627  -4.664  1.00  0.00           H  
ATOM    555  HA  TYR B  16      -2.434  -6.804  -5.151  1.00  0.00           H  
ATOM    556  HB2 TYR B  16      -1.498  -5.551  -6.998  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       0.142  -5.826  -6.494  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       1.204  -8.115  -6.758  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -2.628  -7.129  -8.365  1.00  0.00           H  
ATOM    560  HE1 TYR B  16       1.323 -10.048  -8.261  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -2.494  -9.070  -9.857  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -1.376 -10.960 -10.328  1.00  0.00           H  
ATOM    563  N   LEU B  17       0.627  -7.712  -4.422  1.00  0.00           N  
ATOM    564  CA  LEU B  17       1.562  -8.743  -3.901  1.00  0.00           C  
ATOM    565  C   LEU B  17       1.138  -9.383  -2.567  1.00  0.00           C  
ATOM    566  O   LEU B  17       1.158 -10.593  -2.464  1.00  0.00           O  
ATOM    567  CB  LEU B  17       2.930  -8.037  -3.826  1.00  0.00           C  
ATOM    568  CG  LEU B  17       4.054  -9.032  -3.490  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       5.379  -8.592  -4.170  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       4.289  -9.055  -1.985  1.00  0.00           C  
ATOM    571  H   LEU B  17       1.013  -6.847  -4.670  1.00  0.00           H  
ATOM    572  HA  LEU B  17       1.631  -9.523  -4.645  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       3.123  -7.560  -4.776  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       2.892  -7.273  -3.068  1.00  0.00           H  
ATOM    575  HG  LEU B  17       3.750 -10.014  -3.804  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       5.663  -7.598  -3.849  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       6.171  -9.285  -3.928  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       5.265  -8.588  -5.244  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       4.561  -8.072  -1.630  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       3.406  -9.384  -1.461  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       5.102  -9.731  -1.753  1.00  0.00           H  
ATOM    582  N   VAL B  18       0.775  -8.584  -1.588  1.00  0.00           N  
ATOM    583  CA  VAL B  18       0.351  -9.162  -0.270  1.00  0.00           C  
ATOM    584  C   VAL B  18      -1.153  -9.507  -0.284  1.00  0.00           C  
ATOM    585  O   VAL B  18      -1.486 -10.665  -0.140  1.00  0.00           O  
ATOM    586  CB  VAL B  18       0.723  -8.101   0.819  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       0.150  -8.472   2.208  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       2.270  -8.089   0.946  1.00  0.00           C  
ATOM    589  H   VAL B  18       0.791  -7.605  -1.704  1.00  0.00           H  
ATOM    590  HA  VAL B  18       0.899 -10.071  -0.083  1.00  0.00           H  
ATOM    591  HB  VAL B  18       0.358  -7.130   0.520  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       0.541  -9.422   2.547  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       0.423  -7.708   2.922  1.00  0.00           H  
ATOM    594 HG13 VAL B  18      -0.926  -8.522   2.174  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       2.632  -9.072   1.221  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       2.721  -7.810   0.006  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       2.585  -7.384   1.698  1.00  0.00           H  
ATOM    598  N   CYS B  19      -2.021  -8.536  -0.443  1.00  0.00           N  
ATOM    599  CA  CYS B  19      -3.491  -8.847  -0.464  1.00  0.00           C  
ATOM    600  C   CYS B  19      -4.259  -8.016  -1.511  1.00  0.00           C  
ATOM    601  O   CYS B  19      -4.704  -8.544  -2.514  1.00  0.00           O  
ATOM    602  CB  CYS B  19      -4.090  -8.574   0.916  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -3.475  -9.463   2.365  1.00  0.00           S  
ATOM    604  H   CYS B  19      -1.712  -7.615  -0.553  1.00  0.00           H  
ATOM    605  HA  CYS B  19      -3.636  -9.896  -0.705  1.00  0.00           H  
ATOM    606  HB2 CYS B  19      -3.954  -7.524   1.125  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -5.151  -8.760   0.860  1.00  0.00           H  
ATOM    608  N   GLY B  20      -4.381  -6.739  -1.229  1.00  0.00           N  
ATOM    609  CA  GLY B  20      -5.099  -5.774  -2.124  1.00  0.00           C  
ATOM    610  C   GLY B  20      -6.234  -5.033  -1.379  1.00  0.00           C  
ATOM    611  O   GLY B  20      -6.608  -5.387  -0.277  1.00  0.00           O  
ATOM    612  H   GLY B  20      -3.985  -6.404  -0.399  1.00  0.00           H  
ATOM    613  HA2 GLY B  20      -4.390  -5.051  -2.495  1.00  0.00           H  
ATOM    614  HA3 GLY B  20      -5.524  -6.303  -2.965  1.00  0.00           H  
ATOM    615  N   GLU B  21      -6.750  -4.001  -2.009  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -7.863  -3.183  -1.415  1.00  0.00           C  
ATOM    617  C   GLU B  21      -8.919  -2.829  -2.472  1.00  0.00           C  
ATOM    618  O   GLU B  21      -9.072  -1.678  -2.828  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -7.286  -1.878  -0.804  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -6.523  -2.199   0.494  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -6.002  -0.899   1.145  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -5.241  -0.211   0.483  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -6.396  -0.665   2.275  1.00  0.00           O  
ATOM    624  H   GLU B  21      -6.398  -3.760  -2.890  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -8.353  -3.757  -0.641  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -6.617  -1.427  -1.524  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -8.089  -1.187  -0.585  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -7.183  -2.701   1.185  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -5.691  -2.857   0.292  1.00  0.00           H  
ATOM    630  N   ARG B  22      -9.620  -3.826  -2.946  1.00  0.00           N  
ATOM    631  CA  ARG B  22     -10.670  -3.569  -3.976  1.00  0.00           C  
ATOM    632  C   ARG B  22     -12.035  -3.969  -3.401  1.00  0.00           C  
ATOM    633  O   ARG B  22     -12.817  -4.680  -4.002  1.00  0.00           O  
ATOM    634  CB  ARG B  22     -10.337  -4.384  -5.232  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -8.963  -3.988  -5.858  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -8.873  -2.473  -6.185  1.00  0.00           C  
ATOM    637  NE  ARG B  22     -10.110  -2.026  -6.899  1.00  0.00           N  
ATOM    638  CZ  ARG B  22     -10.093  -1.430  -8.066  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -9.134  -1.652  -8.927  1.00  0.00           N  
ATOM    640  NH2 ARG B  22     -11.078  -0.611  -8.304  1.00  0.00           N  
ATOM    641  H   ARG B  22      -9.458  -4.740  -2.627  1.00  0.00           H  
ATOM    642  HA  ARG B  22     -10.710  -2.522  -4.218  1.00  0.00           H  
ATOM    643  HB2 ARG B  22     -10.310  -5.432  -4.976  1.00  0.00           H  
ATOM    644  HB3 ARG B  22     -11.122  -4.213  -5.948  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -8.167  -4.252  -5.176  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -8.825  -4.556  -6.765  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -8.770  -1.894  -5.279  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -8.005  -2.288  -6.804  1.00  0.00           H  
ATOM    649  HE  ARG B  22     -10.982  -2.176  -6.476  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -8.396  -2.286  -8.702  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -9.141  -1.188  -9.813  1.00  0.00           H  
ATOM    652 HH21 ARG B  22     -11.752  -0.491  -7.580  1.00  0.00           H  
ATOM    653 HH22 ARG B  22     -11.158  -0.118  -9.170  1.00  0.00           H  
ATOM    654  N   GLY B  23     -12.237  -3.456  -2.216  1.00  0.00           N  
ATOM    655  CA  GLY B  23     -13.490  -3.691  -1.438  1.00  0.00           C  
ATOM    656  C   GLY B  23     -14.131  -2.335  -1.111  1.00  0.00           C  
ATOM    657  O   GLY B  23     -14.495  -1.600  -2.008  1.00  0.00           O  
ATOM    658  H   GLY B  23     -11.529  -2.899  -1.833  1.00  0.00           H  
ATOM    659  HA2 GLY B  23     -14.184  -4.288  -2.011  1.00  0.00           H  
ATOM    660  HA3 GLY B  23     -13.239  -4.204  -0.521  1.00  0.00           H  
ATOM    661  N   SER B  24     -14.248  -2.042   0.160  1.00  0.00           N  
ATOM    662  CA  SER B  24     -14.861  -0.741   0.594  1.00  0.00           C  
ATOM    663  C   SER B  24     -13.886  -0.078   1.586  1.00  0.00           C  
ATOM    664  O   SER B  24     -14.292   0.475   2.591  1.00  0.00           O  
ATOM    665  CB  SER B  24     -16.228  -1.056   1.256  1.00  0.00           C  
ATOM    666  OG  SER B  24     -16.856   0.209   1.416  1.00  0.00           O  
ATOM    667  H   SER B  24     -13.924  -2.678   0.833  1.00  0.00           H  
ATOM    668  HA  SER B  24     -14.991  -0.083  -0.255  1.00  0.00           H  
ATOM    669  HB2 SER B  24     -16.843  -1.688   0.635  1.00  0.00           H  
ATOM    670  HB3 SER B  24     -16.106  -1.518   2.228  1.00  0.00           H  
ATOM    671  HG  SER B  24     -17.693   0.181   0.946  1.00  0.00           H  
ATOM    672  N   PHE B  25     -12.621  -0.163   1.256  1.00  0.00           N  
ATOM    673  CA  PHE B  25     -11.550   0.427   2.123  1.00  0.00           C  
ATOM    674  C   PHE B  25     -10.434   1.064   1.257  1.00  0.00           C  
ATOM    675  O   PHE B  25      -9.278   0.918   1.596  1.00  0.00           O  
ATOM    676  CB  PHE B  25     -11.047  -0.752   2.997  1.00  0.00           C  
ATOM    677  CG  PHE B  25     -10.146  -0.345   4.173  1.00  0.00           C  
ATOM    678  CD1 PHE B  25     -10.618   0.497   5.165  1.00  0.00           C  
ATOM    679  CD2 PHE B  25      -8.856  -0.833   4.264  1.00  0.00           C  
ATOM    680  CE1 PHE B  25      -9.813   0.842   6.229  1.00  0.00           C  
ATOM    681  CE2 PHE B  25      -8.049  -0.486   5.330  1.00  0.00           C  
ATOM    682  CZ  PHE B  25      -8.528   0.353   6.316  1.00  0.00           C  
ATOM    683  H   PHE B  25     -12.372  -0.622   0.427  1.00  0.00           H  
ATOM    684  HA  PHE B  25     -11.972   1.198   2.751  1.00  0.00           H  
ATOM    685  HB2 PHE B  25     -11.901  -1.275   3.405  1.00  0.00           H  
ATOM    686  HB3 PHE B  25     -10.509  -1.437   2.360  1.00  0.00           H  
ATOM    687  HD1 PHE B  25     -11.621   0.890   5.114  1.00  0.00           H  
ATOM    688  HD2 PHE B  25      -8.475  -1.494   3.500  1.00  0.00           H  
ATOM    689  HE1 PHE B  25     -10.202   1.498   6.995  1.00  0.00           H  
ATOM    690  HE2 PHE B  25      -7.042  -0.873   5.389  1.00  0.00           H  
ATOM    691  HZ  PHE B  25      -7.898   0.623   7.155  1.00  0.00           H  
ATOM    692  N   TYR B  26     -10.837   1.729   0.188  1.00  0.00           N  
ATOM    693  CA  TYR B  26      -9.940   2.440  -0.815  1.00  0.00           C  
ATOM    694  C   TYR B  26      -9.842   1.578  -2.093  1.00  0.00           C  
ATOM    695  O   TYR B  26      -8.863   0.882  -2.277  1.00  0.00           O  
ATOM    696  CB  TYR B  26      -8.490   2.687  -0.205  1.00  0.00           C  
ATOM    697  CG  TYR B  26      -7.522   3.471  -1.119  1.00  0.00           C  
ATOM    698  CD1 TYR B  26      -7.703   4.819  -1.376  1.00  0.00           C  
ATOM    699  CD2 TYR B  26      -6.429   2.826  -1.681  1.00  0.00           C  
ATOM    700  CE1 TYR B  26      -6.807   5.503  -2.179  1.00  0.00           C  
ATOM    701  CE2 TYR B  26      -5.533   3.510  -2.482  1.00  0.00           C  
ATOM    702  CZ  TYR B  26      -5.716   4.851  -2.738  1.00  0.00           C  
ATOM    703  OH  TYR B  26      -4.810   5.521  -3.538  1.00  0.00           O  
ATOM    704  H   TYR B  26     -11.804   1.766   0.031  1.00  0.00           H  
ATOM    705  HA  TYR B  26     -10.395   3.385  -1.077  1.00  0.00           H  
ATOM    706  HB2 TYR B  26      -8.588   3.234   0.726  1.00  0.00           H  
ATOM    707  HB3 TYR B  26      -8.015   1.740   0.005  1.00  0.00           H  
ATOM    708  HD1 TYR B  26      -8.548   5.341  -0.947  1.00  0.00           H  
ATOM    709  HD2 TYR B  26      -6.269   1.774  -1.497  1.00  0.00           H  
ATOM    710  HE1 TYR B  26      -6.963   6.555  -2.377  1.00  0.00           H  
ATOM    711  HE2 TYR B  26      -4.682   2.990  -2.910  1.00  0.00           H  
ATOM    712  HH  TYR B  26      -4.812   6.452  -3.307  1.00  0.00           H  
ATOM    713  N   THR B  27     -10.857   1.651  -2.930  1.00  0.00           N  
ATOM    714  CA  THR B  27     -10.894   0.860  -4.216  1.00  0.00           C  
ATOM    715  C   THR B  27     -10.914   1.748  -5.496  1.00  0.00           C  
ATOM    716  O   THR B  27     -11.962   2.126  -5.979  1.00  0.00           O  
ATOM    717  CB  THR B  27     -12.150  -0.088  -4.151  1.00  0.00           C  
ATOM    718  OG1 THR B  27     -12.162  -0.780  -5.393  1.00  0.00           O  
ATOM    719  CG2 THR B  27     -13.538   0.607  -4.108  1.00  0.00           C  
ATOM    720  H   THR B  27     -11.612   2.238  -2.710  1.00  0.00           H  
ATOM    721  HA  THR B  27     -10.031   0.216  -4.258  1.00  0.00           H  
ATOM    722  HB  THR B  27     -12.043  -0.800  -3.348  1.00  0.00           H  
ATOM    723  HG1 THR B  27     -12.008  -1.711  -5.219  1.00  0.00           H  
ATOM    724 HG21 THR B  27     -13.610   1.263  -3.258  1.00  0.00           H  
ATOM    725 HG22 THR B  27     -13.746   1.171  -5.004  1.00  0.00           H  
ATOM    726 HG23 THR B  27     -14.301  -0.149  -4.010  1.00  0.00           H  
ATOM    727  N   PRO B  28      -9.750   2.068  -6.016  1.00  0.00           N  
ATOM    728  CA  PRO B  28      -9.595   2.899  -7.245  1.00  0.00           C  
ATOM    729  C   PRO B  28     -10.345   2.427  -8.510  1.00  0.00           C  
ATOM    730  O   PRO B  28      -9.746   1.809  -9.370  1.00  0.00           O  
ATOM    731  CB  PRO B  28      -8.063   2.970  -7.450  1.00  0.00           C  
ATOM    732  CG  PRO B  28      -7.511   2.789  -6.029  1.00  0.00           C  
ATOM    733  CD  PRO B  28      -8.414   1.682  -5.465  1.00  0.00           C  
ATOM    734  HA  PRO B  28      -9.955   3.897  -7.007  1.00  0.00           H  
ATOM    735  HB2 PRO B  28      -7.699   2.175  -8.089  1.00  0.00           H  
ATOM    736  HB3 PRO B  28      -7.769   3.935  -7.845  1.00  0.00           H  
ATOM    737  HG2 PRO B  28      -6.480   2.475  -6.057  1.00  0.00           H  
ATOM    738  HG3 PRO B  28      -7.600   3.702  -5.461  1.00  0.00           H  
ATOM    739  HD2 PRO B  28      -8.138   0.690  -5.799  1.00  0.00           H  
ATOM    740  HD3 PRO B  28      -8.422   1.732  -4.386  1.00  0.00           H  
ATOM    741  N   LYS B  29     -11.624   2.716  -8.600  1.00  0.00           N  
ATOM    742  CA  LYS B  29     -12.393   2.286  -9.815  1.00  0.00           C  
ATOM    743  C   LYS B  29     -12.671   3.577 -10.626  1.00  0.00           C  
ATOM    744  O   LYS B  29     -13.774   3.878 -11.042  1.00  0.00           O  
ATOM    745  CB  LYS B  29     -13.746   1.578  -9.398  1.00  0.00           C  
ATOM    746  CG  LYS B  29     -14.781   2.527  -8.729  1.00  0.00           C  
ATOM    747  CD  LYS B  29     -16.220   1.955  -8.889  1.00  0.00           C  
ATOM    748  CE  LYS B  29     -16.635   1.731 -10.381  1.00  0.00           C  
ATOM    749  NZ  LYS B  29     -16.498   2.989 -11.170  1.00  0.00           N  
ATOM    750  H   LYS B  29     -12.076   3.202  -7.881  1.00  0.00           H  
ATOM    751  HA  LYS B  29     -11.810   1.605 -10.416  1.00  0.00           H  
ATOM    752  HB2 LYS B  29     -14.150   1.124 -10.289  1.00  0.00           H  
ATOM    753  HB3 LYS B  29     -13.543   0.772  -8.702  1.00  0.00           H  
ATOM    754  HG2 LYS B  29     -14.560   2.568  -7.672  1.00  0.00           H  
ATOM    755  HG3 LYS B  29     -14.756   3.534  -9.104  1.00  0.00           H  
ATOM    756  HD2 LYS B  29     -16.293   1.016  -8.360  1.00  0.00           H  
ATOM    757  HD3 LYS B  29     -16.916   2.651  -8.446  1.00  0.00           H  
ATOM    758  HE2 LYS B  29     -16.044   0.954 -10.841  1.00  0.00           H  
ATOM    759  HE3 LYS B  29     -17.670   1.419 -10.421  1.00  0.00           H  
ATOM    760  HZ1 LYS B  29     -16.184   3.758 -10.547  1.00  0.00           H  
ATOM    761  HZ2 LYS B  29     -15.801   2.854 -11.930  1.00  0.00           H  
ATOM    762  HZ3 LYS B  29     -17.416   3.236 -11.590  1.00  0.00           H  
ATOM    763  N   THR B  30     -11.601   4.300 -10.833  1.00  0.00           N  
ATOM    764  CA  THR B  30     -11.638   5.592 -11.590  1.00  0.00           C  
ATOM    765  C   THR B  30     -11.420   5.341 -13.085  1.00  0.00           C  
ATOM    766  O   THR B  30     -12.345   5.292 -13.869  1.00  0.00           O  
ATOM    767  CB  THR B  30     -10.529   6.516 -11.016  1.00  0.00           C  
ATOM    768  OG1 THR B  30     -10.449   7.618 -11.910  1.00  0.00           O  
ATOM    769  CG2 THR B  30      -9.123   5.863 -11.021  1.00  0.00           C  
ATOM    770  H   THR B  30     -10.746   3.980 -10.477  1.00  0.00           H  
ATOM    771  HA  THR B  30     -12.599   6.066 -11.442  1.00  0.00           H  
ATOM    772  HB  THR B  30     -10.785   6.875 -10.030  1.00  0.00           H  
ATOM    773  HG1 THR B  30      -9.746   7.435 -12.538  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -8.846   5.565 -12.019  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -8.388   6.564 -10.654  1.00  0.00           H  
ATOM    776 HG23 THR B  30      -9.111   4.990 -10.387  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.748   0.246   3.629  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.659  -0.455   2.882  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.091   0.470   1.809  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.600   1.558   1.617  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.885   1.203   3.243  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.495   0.313   4.634  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.635  -0.284   3.530  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.061  -1.333   2.404  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.877  -0.740   3.568  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.059   0.019   1.135  1.00  0.00           N  
ATOM     11  CA  ILE A   2       6.434   0.859   0.060  1.00  0.00           C  
ATOM     12  C   ILE A   2       5.057   1.405   0.490  1.00  0.00           C  
ATOM     13  O   ILE A   2       4.529   2.290  -0.152  1.00  0.00           O  
ATOM     14  CB  ILE A   2       6.334  -0.011  -1.244  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       5.965   0.931  -2.435  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.262  -1.115  -1.099  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.150   0.245  -3.801  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.696  -0.870   1.335  1.00  0.00           H  
ATOM     19  HA  ILE A   2       7.070   1.708  -0.133  1.00  0.00           H  
ATOM     20  HB  ILE A   2       7.289  -0.478  -1.424  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.937   1.236  -2.353  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       6.580   1.816  -2.399  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       5.503  -1.772  -0.279  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       4.283  -0.686  -0.928  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       5.230  -1.706  -2.000  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.535  -0.637  -3.885  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.867   0.939  -4.581  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       7.180  -0.031  -3.950  1.00  0.00           H  
ATOM     29  N   VAL A   3       4.510   0.879   1.558  1.00  0.00           N  
ATOM     30  CA  VAL A   3       3.174   1.349   2.054  1.00  0.00           C  
ATOM     31  C   VAL A   3       3.447   2.219   3.295  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.866   2.069   4.352  1.00  0.00           O  
ATOM     33  CB  VAL A   3       2.295   0.114   2.422  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.941  -0.708   1.156  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.992  -0.826   3.453  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.974   0.170   2.049  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.680   1.960   1.302  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.380   0.495   2.835  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.396  -0.088   0.457  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.835  -1.081   0.672  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.314  -1.549   1.428  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       3.195  -0.301   4.373  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.348  -1.656   3.691  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       3.916  -1.218   3.054  1.00  0.00           H  
ATOM     45  N   GLU A   4       4.365   3.124   3.071  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.825   4.100   4.108  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.283   5.488   3.790  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.658   6.459   4.416  1.00  0.00           O  
ATOM     49  CB  GLU A   4       6.368   4.103   4.110  1.00  0.00           C  
ATOM     50  CG  GLU A   4       6.918   2.656   4.072  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.131   1.702   4.990  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       5.979   2.038   6.153  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       5.730   0.680   4.455  1.00  0.00           O  
ATOM     54  H   GLU A   4       4.767   3.159   2.182  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.449   3.834   5.085  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       6.710   4.610   3.220  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       6.751   4.629   4.970  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       6.854   2.297   3.057  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       7.957   2.647   4.377  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.407   5.510   2.826  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.762   6.764   2.371  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.363   6.691   2.941  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.814   7.672   3.400  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.729   6.778   0.848  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.093   8.079   0.318  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.122   8.052  -1.213  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.165   8.087  -1.834  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.997   7.987  -1.869  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.167   4.672   2.382  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.275   7.610   2.799  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.735   6.655   0.477  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.130   5.938   0.518  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.065   8.151   0.645  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.643   8.948   0.650  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.146   7.966  -1.386  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.000   7.959  -2.847  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.844   5.493   2.888  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.520   5.252   3.406  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.396   4.963   4.914  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.381   4.631   5.538  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.100   4.054   2.663  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.705   3.884   0.902  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.354   4.746   2.503  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.133   6.127   3.243  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.761   3.145   3.136  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -2.171   4.100   2.769  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.800   5.108   5.446  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.058   4.860   6.912  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.326   6.187   7.591  1.00  0.00           C  
ATOM     90  O   CYS A   7       0.967   6.385   8.735  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.295   3.965   7.139  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.834   3.771   8.863  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.549   5.394   4.867  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.204   4.403   7.379  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.104   2.982   6.740  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.113   4.397   6.583  1.00  0.00           H  
ATOM     97  N   THR A   8       1.955   7.055   6.846  1.00  0.00           N  
ATOM     98  CA  THR A   8       2.292   8.399   7.374  1.00  0.00           C  
ATOM     99  C   THR A   8       1.111   9.333   7.006  1.00  0.00           C  
ATOM    100  O   THR A   8       0.708  10.168   7.795  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.660   8.728   6.713  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.179   9.833   7.444  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.541   9.224   5.262  1.00  0.00           C  
ATOM    104  H   THR A   8       2.215   6.821   5.929  1.00  0.00           H  
ATOM    105  HA  THR A   8       2.396   8.353   8.449  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.330   7.875   6.770  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.757  10.346   6.873  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.050   8.471   4.668  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.971  10.139   5.199  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.532   9.387   4.866  1.00  0.00           H  
ATOM    111  N   SER A   9       0.607   9.142   5.812  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.546   9.926   5.254  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.588   8.891   4.749  1.00  0.00           C  
ATOM    114  O   SER A   9      -1.629   7.783   5.251  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.040  10.825   4.091  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.846  11.741   4.719  1.00  0.00           O  
ATOM    117  H   SER A   9       1.002   8.447   5.250  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.006  10.520   6.030  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.507  10.255   3.355  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.840  11.382   3.620  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.540  12.629   4.523  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.404   9.263   3.785  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -3.452   8.333   3.224  1.00  0.00           C  
ATOM    124  C   ILE A  10      -3.251   8.140   1.709  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.602   8.937   1.061  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.862   8.949   3.497  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -5.134   9.153   5.027  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -5.986   8.077   2.864  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.208   7.817   5.782  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.335  10.168   3.416  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -3.373   7.364   3.695  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.884   9.921   3.023  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.367   9.772   5.466  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -6.076   9.662   5.162  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -5.949   7.067   3.244  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.947   8.495   3.105  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -5.897   8.058   1.788  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.286   7.263   5.691  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.400   8.012   6.824  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.026   7.226   5.398  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.823   7.073   1.206  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -3.720   6.764  -0.247  1.00  0.00           C  
ATOM    143  C   CYS A  11      -5.112   6.536  -0.849  1.00  0.00           C  
ATOM    144  O   CYS A  11      -6.027   6.075  -0.194  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -2.855   5.515  -0.439  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.128   5.674   0.073  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.323   6.464   1.792  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -3.253   7.589  -0.764  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -3.300   4.706   0.128  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -2.867   5.235  -1.483  1.00  0.00           H  
ATOM    151  N   SER A  12      -5.189   6.880  -2.104  1.00  0.00           N  
ATOM    152  CA  SER A  12      -6.422   6.764  -2.939  1.00  0.00           C  
ATOM    153  C   SER A  12      -6.240   5.606  -3.942  1.00  0.00           C  
ATOM    154  O   SER A  12      -5.237   4.918  -3.887  1.00  0.00           O  
ATOM    155  CB  SER A  12      -6.608   8.089  -3.670  1.00  0.00           C  
ATOM    156  OG  SER A  12      -5.370   8.265  -4.347  1.00  0.00           O  
ATOM    157  H   SER A  12      -4.387   7.243  -2.517  1.00  0.00           H  
ATOM    158  HA  SER A  12      -7.275   6.560  -2.309  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -7.409   8.026  -4.391  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -6.779   8.909  -2.988  1.00  0.00           H  
ATOM    161  HG  SER A  12      -4.857   8.915  -3.859  1.00  0.00           H  
ATOM    162  N   LEU A  13      -7.200   5.416  -4.822  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -7.087   4.308  -5.827  1.00  0.00           C  
ATOM    164  C   LEU A  13      -5.801   4.525  -6.629  1.00  0.00           C  
ATOM    165  O   LEU A  13      -5.020   3.606  -6.730  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -8.352   4.314  -6.767  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -8.362   3.204  -7.913  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -7.340   3.480  -9.055  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -8.067   1.803  -7.332  1.00  0.00           C  
ATOM    170  H   LEU A  13      -7.985   6.002  -4.813  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -7.017   3.376  -5.280  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -9.214   4.156  -6.141  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -8.458   5.288  -7.211  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -9.351   3.157  -8.348  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -7.522   4.452  -9.492  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -6.328   3.451  -8.696  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -7.428   2.725  -9.827  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -7.105   1.795  -6.842  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -8.828   1.531  -6.616  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -8.062   1.063  -8.123  1.00  0.00           H  
ATOM    181  N   TYR A  14      -5.569   5.694  -7.182  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -4.293   5.872  -7.952  1.00  0.00           C  
ATOM    183  C   TYR A  14      -3.073   5.563  -7.056  1.00  0.00           C  
ATOM    184  O   TYR A  14      -2.126   4.944  -7.505  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -4.159   7.320  -8.478  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -2.926   7.322  -9.400  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -1.656   7.556  -8.897  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -3.074   7.063 -10.750  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -0.556   7.524  -9.735  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -1.977   7.031 -11.581  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -0.711   7.258 -11.083  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.370   7.209 -11.939  1.00  0.00           O  
ATOM    193  H   TYR A  14      -6.210   6.428  -7.097  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -4.298   5.193  -8.789  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -5.034   7.609  -9.046  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -3.998   8.016  -7.670  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -1.523   7.764  -7.844  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -4.056   6.882 -11.163  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       0.425   7.711  -9.326  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -2.118   6.827 -12.631  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.093   6.768 -11.485  1.00  0.00           H  
ATOM    202  N   GLN A  15      -3.129   5.998  -5.817  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -1.994   5.754  -4.869  1.00  0.00           C  
ATOM    204  C   GLN A  15      -1.975   4.328  -4.278  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.278   4.033  -3.325  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -2.116   6.828  -3.789  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -1.793   8.189  -4.434  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.912   9.302  -3.393  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.959   9.519  -2.815  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.851  10.016  -3.145  1.00  0.00           N  
ATOM    211  H   GLN A  15      -3.913   6.495  -5.494  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -1.063   5.903  -5.403  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -3.135   6.839  -3.454  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -1.466   6.626  -2.950  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.781   8.174  -4.812  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.466   8.408  -5.249  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.018   9.823  -3.620  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.878  10.743  -2.491  1.00  0.00           H  
ATOM    219  N   LEU A  16      -2.776   3.490  -4.880  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -2.907   2.054  -4.501  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.294   1.420  -5.755  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.394   0.610  -5.697  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -4.420   1.702  -4.284  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -4.685   0.171  -4.270  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -3.683  -0.599  -3.378  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -6.092  -0.052  -3.692  1.00  0.00           C  
ATOM    227  H   LEU A  16      -3.323   3.817  -5.620  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.307   1.833  -3.632  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -4.736   2.128  -3.344  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -5.039   2.122  -5.059  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -4.638  -0.215  -5.275  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -3.750  -0.275  -2.348  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -3.921  -1.648  -3.416  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -2.674  -0.472  -3.742  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -6.821   0.492  -4.274  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -6.346  -1.102  -3.703  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -6.149   0.312  -2.677  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.811   1.832  -6.882  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.343   1.347  -8.209  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.848   1.717  -8.398  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.220   1.266  -9.333  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.293   2.012  -9.243  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.901   1.702 -10.713  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.886   2.722 -11.302  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.504   3.660 -10.616  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.544   2.503 -12.450  1.00  0.00           O  
ATOM    247  H   GLU A  17      -3.535   2.483  -6.854  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.431   0.271  -8.245  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -4.301   1.667  -9.064  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -3.284   3.083  -9.095  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.466   0.715 -10.764  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.793   1.711 -11.323  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.308   2.520  -7.508  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.127   2.925  -7.615  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.124   1.764  -7.419  1.00  0.00           C  
ATOM    256  O   ASN A  18       3.255   1.861  -7.855  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.415   4.041  -6.578  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.117   3.659  -5.111  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.340   4.453  -4.219  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.622   2.498  -4.781  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.845   2.869  -6.766  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.285   3.324  -8.599  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.455   4.320  -6.644  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.828   4.912  -6.824  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.433   1.816  -5.460  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.442   2.316  -3.838  1.00  0.00           H  
ATOM    267  N   TYR A  19       1.685   0.709  -6.779  1.00  0.00           N  
ATOM    268  CA  TYR A  19       2.581  -0.481  -6.534  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.676  -1.215  -7.882  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.742  -1.596  -8.326  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.935  -1.374  -5.435  1.00  0.00           C  
ATOM    272  CG  TYR A  19       1.592  -0.482  -4.234  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.548   0.279  -3.593  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       0.295  -0.409  -3.796  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.205   1.097  -2.540  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.048   0.400  -2.750  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.902   1.160  -2.118  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.537   2.007  -1.102  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.758   0.696  -6.457  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.563  -0.142  -6.240  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.032  -1.821  -5.823  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.586  -2.162  -5.083  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.573   0.238  -3.912  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.468  -0.995  -4.279  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.954   1.693  -2.040  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.070   0.440  -2.423  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.026   2.667  -1.516  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.521  -1.380  -8.474  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.363  -2.060  -9.794  1.00  0.00           C  
ATOM    290  C   CYS A  20       0.819  -0.991 -10.748  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.351  -0.942 -11.081  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.405  -3.216  -9.576  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.133  -4.258 -10.953  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.711  -1.042  -8.030  1.00  0.00           H  
ATOM    295  HA  CYS A  20       2.311  -2.414 -10.160  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.870  -3.878  -8.858  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.483  -2.817  -9.112  1.00  0.00           H  
ATOM    298  N   ASN A  21       1.745  -0.161 -11.150  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.464   0.974 -12.078  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.895   0.592 -13.496  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.215   0.846 -14.471  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.257   2.179 -11.554  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.774   3.508 -12.144  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.979   3.826 -13.299  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.122   4.308 -11.347  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.657  -0.293 -10.825  1.00  0.00           H  
ATOM    307  HA  ASN A  21       0.407   1.188 -12.068  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       2.192   2.243 -10.479  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       3.298   2.043 -11.815  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       0.934   4.018 -10.429  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       0.820   5.188 -11.648  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1     -13.126   5.715  -0.520  1.00  0.00           N  
ATOM    314  CA  PHE B   1     -12.415   4.770   0.389  1.00  0.00           C  
ATOM    315  C   PHE B   1     -12.714   5.143   1.838  1.00  0.00           C  
ATOM    316  O   PHE B   1     -13.389   6.116   2.112  1.00  0.00           O  
ATOM    317  CB  PHE B   1     -10.875   4.832   0.137  1.00  0.00           C  
ATOM    318  CG  PHE B   1     -10.478   4.072  -1.147  1.00  0.00           C  
ATOM    319  CD1 PHE B   1     -11.265   4.080  -2.290  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      -9.294   3.353  -1.167  1.00  0.00           C  
ATOM    321  CE1 PHE B   1     -10.879   3.390  -3.417  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      -8.907   2.661  -2.298  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      -9.699   2.680  -3.423  1.00  0.00           C  
ATOM    324  H1  PHE B   1     -13.651   6.420   0.038  1.00  0.00           H  
ATOM    325  H2  PHE B   1     -12.434   6.207  -1.120  1.00  0.00           H  
ATOM    326  H3  PHE B   1     -13.787   5.180  -1.116  1.00  0.00           H  
ATOM    327  HA  PHE B   1     -12.782   3.763   0.213  1.00  0.00           H  
ATOM    328  HB2 PHE B   1     -10.552   5.860   0.053  1.00  0.00           H  
ATOM    329  HB3 PHE B   1     -10.355   4.385   0.972  1.00  0.00           H  
ATOM    330  HD1 PHE B   1     -12.195   4.620  -2.320  1.00  0.00           H  
ATOM    331  HD2 PHE B   1      -8.669   3.329  -0.286  1.00  0.00           H  
ATOM    332  HE1 PHE B   1     -11.509   3.406  -4.294  1.00  0.00           H  
ATOM    333  HE2 PHE B   1      -7.982   2.102  -2.307  1.00  0.00           H  
ATOM    334  HZ  PHE B   1      -9.398   2.132  -4.302  1.00  0.00           H  
ATOM    335  N   VAL B   2     -12.180   4.338   2.720  1.00  0.00           N  
ATOM    336  CA  VAL B   2     -12.378   4.550   4.185  1.00  0.00           C  
ATOM    337  C   VAL B   2     -11.042   5.051   4.772  1.00  0.00           C  
ATOM    338  O   VAL B   2     -10.426   4.417   5.605  1.00  0.00           O  
ATOM    339  CB  VAL B   2     -12.854   3.170   4.738  1.00  0.00           C  
ATOM    340  CG1 VAL B   2     -13.124   3.185   6.270  1.00  0.00           C  
ATOM    341  CG2 VAL B   2     -14.169   2.788   4.003  1.00  0.00           C  
ATOM    342  H   VAL B   2     -11.641   3.576   2.415  1.00  0.00           H  
ATOM    343  HA  VAL B   2     -13.137   5.299   4.349  1.00  0.00           H  
ATOM    344  HB  VAL B   2     -12.096   2.438   4.503  1.00  0.00           H  
ATOM    345 HG11 VAL B   2     -13.883   3.912   6.517  1.00  0.00           H  
ATOM    346 HG12 VAL B   2     -13.480   2.214   6.586  1.00  0.00           H  
ATOM    347 HG13 VAL B   2     -12.226   3.414   6.824  1.00  0.00           H  
ATOM    348 HG21 VAL B   2     -14.926   3.539   4.172  1.00  0.00           H  
ATOM    349 HG22 VAL B   2     -13.995   2.715   2.939  1.00  0.00           H  
ATOM    350 HG23 VAL B   2     -14.540   1.836   4.354  1.00  0.00           H  
ATOM    351  N   ASN B   3     -10.675   6.206   4.256  1.00  0.00           N  
ATOM    352  CA  ASN B   3      -9.425   6.968   4.618  1.00  0.00           C  
ATOM    353  C   ASN B   3      -8.825   6.620   5.991  1.00  0.00           C  
ATOM    354  O   ASN B   3      -9.088   7.266   6.988  1.00  0.00           O  
ATOM    355  CB  ASN B   3      -9.754   8.485   4.545  1.00  0.00           C  
ATOM    356  CG  ASN B   3      -9.788   8.931   3.080  1.00  0.00           C  
ATOM    357  OD1 ASN B   3     -10.523   8.415   2.260  1.00  0.00           O  
ATOM    358  ND2 ASN B   3      -8.993   9.899   2.714  1.00  0.00           N  
ATOM    359  H   ASN B   3     -11.270   6.591   3.584  1.00  0.00           H  
ATOM    360  HA  ASN B   3      -8.679   6.736   3.870  1.00  0.00           H  
ATOM    361  HB2 ASN B   3     -10.720   8.695   4.987  1.00  0.00           H  
ATOM    362  HB3 ASN B   3      -9.000   9.058   5.061  1.00  0.00           H  
ATOM    363 HD21 ASN B   3      -8.402  10.324   3.370  1.00  0.00           H  
ATOM    364 HD22 ASN B   3      -8.987  10.201   1.784  1.00  0.00           H  
ATOM    365  N   GLN B   4      -8.025   5.586   5.978  1.00  0.00           N  
ATOM    366  CA  GLN B   4      -7.350   5.085   7.198  1.00  0.00           C  
ATOM    367  C   GLN B   4      -5.851   4.870   6.895  1.00  0.00           C  
ATOM    368  O   GLN B   4      -5.455   4.757   5.751  1.00  0.00           O  
ATOM    369  CB  GLN B   4      -8.151   3.817   7.565  1.00  0.00           C  
ATOM    370  CG  GLN B   4      -7.565   3.033   8.745  1.00  0.00           C  
ATOM    371  CD  GLN B   4      -6.600   1.937   8.281  1.00  0.00           C  
ATOM    372  OE1 GLN B   4      -6.186   1.116   9.072  1.00  0.00           O  
ATOM    373  NE2 GLN B   4      -6.207   1.865   7.037  1.00  0.00           N  
ATOM    374  H   GLN B   4      -7.845   5.113   5.144  1.00  0.00           H  
ATOM    375  HA  GLN B   4      -7.439   5.812   7.988  1.00  0.00           H  
ATOM    376  HB2 GLN B   4      -9.143   4.140   7.846  1.00  0.00           H  
ATOM    377  HB3 GLN B   4      -8.257   3.186   6.695  1.00  0.00           H  
ATOM    378  HG2 GLN B   4      -7.028   3.699   9.403  1.00  0.00           H  
ATOM    379  HG3 GLN B   4      -8.369   2.575   9.302  1.00  0.00           H  
ATOM    380 HE21 GLN B   4      -6.516   2.519   6.376  1.00  0.00           H  
ATOM    381 HE22 GLN B   4      -5.595   1.150   6.766  1.00  0.00           H  
ATOM    382  N   HIS B   5      -5.075   4.814   7.947  1.00  0.00           N  
ATOM    383  CA  HIS B   5      -3.590   4.619   7.831  1.00  0.00           C  
ATOM    384  C   HIS B   5      -3.096   3.164   7.903  1.00  0.00           C  
ATOM    385  O   HIS B   5      -3.811   2.240   8.229  1.00  0.00           O  
ATOM    386  CB  HIS B   5      -2.871   5.396   8.959  1.00  0.00           C  
ATOM    387  CG  HIS B   5      -3.058   6.914   8.833  1.00  0.00           C  
ATOM    388  ND1 HIS B   5      -4.115   7.577   9.163  1.00  0.00           N  
ATOM    389  CD2 HIS B   5      -2.180   7.879   8.360  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      -3.927   8.839   8.925  1.00  0.00           C  
ATOM    391  NE2 HIS B   5      -2.737   9.071   8.423  1.00  0.00           N  
ATOM    392  H   HIS B   5      -5.496   4.910   8.821  1.00  0.00           H  
ATOM    393  HA  HIS B   5      -3.269   5.031   6.885  1.00  0.00           H  
ATOM    394  HB2 HIS B   5      -3.272   5.090   9.915  1.00  0.00           H  
ATOM    395  HB3 HIS B   5      -1.812   5.185   8.952  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      -4.931   7.179   9.541  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      -1.183   7.676   7.998  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      -4.656   9.613   9.113  1.00  0.00           H  
ATOM    399  N   LEU B   6      -1.836   3.029   7.588  1.00  0.00           N  
ATOM    400  CA  LEU B   6      -1.127   1.717   7.579  1.00  0.00           C  
ATOM    401  C   LEU B   6       0.040   1.563   8.549  1.00  0.00           C  
ATOM    402  O   LEU B   6       0.348   2.433   9.341  1.00  0.00           O  
ATOM    403  CB  LEU B   6      -0.575   1.413   6.147  1.00  0.00           C  
ATOM    404  CG  LEU B   6      -1.501   0.408   5.461  1.00  0.00           C  
ATOM    405  CD1 LEU B   6      -2.667   1.210   4.836  1.00  0.00           C  
ATOM    406  CD2 LEU B   6      -0.694  -0.374   4.413  1.00  0.00           C  
ATOM    407  H   LEU B   6      -1.341   3.831   7.342  1.00  0.00           H  
ATOM    408  HA  LEU B   6      -1.843   0.957   7.851  1.00  0.00           H  
ATOM    409  HB2 LEU B   6      -0.535   2.322   5.561  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       0.434   1.020   6.170  1.00  0.00           H  
ATOM    411  HG  LEU B   6      -1.865  -0.302   6.189  1.00  0.00           H  
ATOM    412 HD11 LEU B   6      -2.264   1.943   4.157  1.00  0.00           H  
ATOM    413 HD12 LEU B   6      -3.357   0.574   4.308  1.00  0.00           H  
ATOM    414 HD13 LEU B   6      -3.221   1.732   5.598  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       0.163  -0.836   4.881  1.00  0.00           H  
ATOM    416 HD22 LEU B   6      -1.277  -1.162   3.965  1.00  0.00           H  
ATOM    417 HD23 LEU B   6      -0.361   0.303   3.644  1.00  0.00           H  
ATOM    418  N   CYS B   7       0.594   0.388   8.363  1.00  0.00           N  
ATOM    419  CA  CYS B   7       1.763  -0.247   9.051  1.00  0.00           C  
ATOM    420  C   CYS B   7       1.198  -1.386   9.913  1.00  0.00           C  
ATOM    421  O   CYS B   7       1.634  -1.665  11.012  1.00  0.00           O  
ATOM    422  CB  CYS B   7       2.549   0.792   9.932  1.00  0.00           C  
ATOM    423  SG  CYS B   7       3.658   1.936   9.058  1.00  0.00           S  
ATOM    424  H   CYS B   7       0.162  -0.154   7.667  1.00  0.00           H  
ATOM    425  HA  CYS B   7       2.414  -0.663   8.296  1.00  0.00           H  
ATOM    426  HB2 CYS B   7       1.882   1.348  10.573  1.00  0.00           H  
ATOM    427  HB3 CYS B   7       3.197   0.220  10.581  1.00  0.00           H  
ATOM    428  N   GLY B   8       0.207  -2.005   9.316  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -0.535  -3.151   9.910  1.00  0.00           C  
ATOM    430  C   GLY B   8      -0.671  -4.252   8.862  1.00  0.00           C  
ATOM    431  O   GLY B   8      -0.407  -5.400   9.155  1.00  0.00           O  
ATOM    432  H   GLY B   8      -0.061  -1.700   8.426  1.00  0.00           H  
ATOM    433  HA2 GLY B   8       0.006  -3.543  10.753  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -1.510  -2.821  10.216  1.00  0.00           H  
ATOM    435  N   SER B   9      -1.080  -3.822   7.689  1.00  0.00           N  
ATOM    436  CA  SER B   9      -1.312  -4.672   6.460  1.00  0.00           C  
ATOM    437  C   SER B   9      -2.515  -4.174   5.621  1.00  0.00           C  
ATOM    438  O   SER B   9      -2.732  -4.638   4.526  1.00  0.00           O  
ATOM    439  CB  SER B   9      -1.599  -6.169   6.827  1.00  0.00           C  
ATOM    440  OG  SER B   9      -2.735  -6.154   7.684  1.00  0.00           O  
ATOM    441  H   SER B   9      -1.245  -2.860   7.625  1.00  0.00           H  
ATOM    442  HA  SER B   9      -0.428  -4.618   5.847  1.00  0.00           H  
ATOM    443  HB2 SER B   9      -1.824  -6.765   5.955  1.00  0.00           H  
ATOM    444  HB3 SER B   9      -0.762  -6.615   7.334  1.00  0.00           H  
ATOM    445  HG  SER B   9      -3.007  -5.245   7.818  1.00  0.00           H  
ATOM    446  N   HIS B  10      -3.266  -3.251   6.149  1.00  0.00           N  
ATOM    447  CA  HIS B  10      -4.474  -2.661   5.465  1.00  0.00           C  
ATOM    448  C   HIS B  10      -4.392  -2.572   3.926  1.00  0.00           C  
ATOM    449  O   HIS B  10      -5.088  -3.284   3.228  1.00  0.00           O  
ATOM    450  CB  HIS B  10      -4.686  -1.268   6.074  1.00  0.00           C  
ATOM    451  CG  HIS B  10      -4.960  -1.392   7.574  1.00  0.00           C  
ATOM    452  ND1 HIS B  10      -6.027  -1.886   8.100  1.00  0.00           N  
ATOM    453  CD2 HIS B  10      -4.174  -1.032   8.653  1.00  0.00           C  
ATOM    454  CE1 HIS B  10      -5.931  -1.845   9.391  1.00  0.00           C  
ATOM    455  NE2 HIS B  10      -4.796  -1.320   9.780  1.00  0.00           N  
ATOM    456  H   HIS B  10      -3.024  -2.921   7.035  1.00  0.00           H  
ATOM    457  HA  HIS B  10      -5.307  -3.327   5.671  1.00  0.00           H  
ATOM    458  HB2 HIS B  10      -3.789  -0.697   5.947  1.00  0.00           H  
ATOM    459  HB3 HIS B  10      -5.494  -0.737   5.602  1.00  0.00           H  
ATOM    460  HD1 HIS B  10      -6.795  -2.234   7.598  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -3.195  -0.581   8.583  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -6.696  -2.201  10.068  1.00  0.00           H  
ATOM    463  N   LEU B  11      -3.549  -1.708   3.415  1.00  0.00           N  
ATOM    464  CA  LEU B  11      -3.451  -1.610   1.914  1.00  0.00           C  
ATOM    465  C   LEU B  11      -2.886  -2.919   1.378  1.00  0.00           C  
ATOM    466  O   LEU B  11      -3.480  -3.456   0.469  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -2.513  -0.466   1.426  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -3.336   0.736   0.843  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -3.654   1.810   1.881  1.00  0.00           C  
ATOM    470  CD2 LEU B  11      -2.546   1.354  -0.308  1.00  0.00           C  
ATOM    471  H   LEU B  11      -3.017  -1.162   4.030  1.00  0.00           H  
ATOM    472  HA  LEU B  11      -4.444  -1.475   1.515  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.936  -0.106   2.261  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -1.823  -0.828   0.676  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -4.268   0.371   0.440  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -2.723   2.186   2.270  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -4.191   2.629   1.421  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -4.250   1.411   2.687  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -1.581   1.676   0.043  1.00  0.00           H  
ATOM    480 HD22 LEU B  11      -2.413   0.597  -1.057  1.00  0.00           H  
ATOM    481 HD23 LEU B  11      -3.072   2.189  -0.745  1.00  0.00           H  
ATOM    482  N   VAL B  12      -1.782  -3.378   1.935  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -1.129  -4.671   1.500  1.00  0.00           C  
ATOM    484  C   VAL B  12      -2.221  -5.681   1.108  1.00  0.00           C  
ATOM    485  O   VAL B  12      -2.173  -6.330   0.085  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -0.233  -5.186   2.685  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       0.358  -6.582   2.373  1.00  0.00           C  
ATOM    488  CG2 VAL B  12       0.928  -4.191   2.887  1.00  0.00           C  
ATOM    489  H   VAL B  12      -1.381  -2.851   2.659  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -0.530  -4.478   0.631  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -0.789  -5.252   3.603  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       0.961  -6.533   1.483  1.00  0.00           H  
ATOM    493 HG12 VAL B  12       0.986  -6.910   3.193  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -0.426  -7.312   2.225  1.00  0.00           H  
ATOM    495 HG21 VAL B  12       0.544  -3.204   3.105  1.00  0.00           H  
ATOM    496 HG22 VAL B  12       1.571  -4.503   3.701  1.00  0.00           H  
ATOM    497 HG23 VAL B  12       1.514  -4.124   1.983  1.00  0.00           H  
ATOM    498  N   GLU B  13      -3.191  -5.764   1.970  1.00  0.00           N  
ATOM    499  CA  GLU B  13      -4.361  -6.672   1.785  1.00  0.00           C  
ATOM    500  C   GLU B  13      -5.115  -6.257   0.513  1.00  0.00           C  
ATOM    501  O   GLU B  13      -5.275  -7.059  -0.388  1.00  0.00           O  
ATOM    502  CB  GLU B  13      -5.229  -6.537   3.080  1.00  0.00           C  
ATOM    503  CG  GLU B  13      -4.583  -7.285   4.261  1.00  0.00           C  
ATOM    504  CD  GLU B  13      -4.671  -8.808   4.048  1.00  0.00           C  
ATOM    505  OE1 GLU B  13      -5.768  -9.322   4.216  1.00  0.00           O  
ATOM    506  OE2 GLU B  13      -3.639  -9.366   3.716  1.00  0.00           O  
ATOM    507  H   GLU B  13      -3.129  -5.213   2.771  1.00  0.00           H  
ATOM    508  HA  GLU B  13      -3.959  -7.659   1.587  1.00  0.00           H  
ATOM    509  HB2 GLU B  13      -5.216  -5.507   3.365  1.00  0.00           H  
ATOM    510  HB3 GLU B  13      -6.269  -6.789   2.962  1.00  0.00           H  
ATOM    511  HG2 GLU B  13      -3.550  -6.989   4.387  1.00  0.00           H  
ATOM    512  HG3 GLU B  13      -5.105  -7.031   5.172  1.00  0.00           H  
ATOM    513  N   ALA B  14      -5.553  -5.023   0.440  1.00  0.00           N  
ATOM    514  CA  ALA B  14      -6.285  -4.600  -0.800  1.00  0.00           C  
ATOM    515  C   ALA B  14      -5.289  -4.160  -1.899  1.00  0.00           C  
ATOM    516  O   ALA B  14      -5.633  -3.438  -2.813  1.00  0.00           O  
ATOM    517  CB  ALA B  14      -7.237  -3.436  -0.452  1.00  0.00           C  
ATOM    518  H   ALA B  14      -5.403  -4.406   1.184  1.00  0.00           H  
ATOM    519  HA  ALA B  14      -6.866  -5.435  -1.171  1.00  0.00           H  
ATOM    520  HB1 ALA B  14      -6.690  -2.596  -0.053  1.00  0.00           H  
ATOM    521  HB2 ALA B  14      -7.776  -3.115  -1.335  1.00  0.00           H  
ATOM    522  HB3 ALA B  14      -7.955  -3.769   0.281  1.00  0.00           H  
ATOM    523  N   LEU B  15      -4.073  -4.635  -1.761  1.00  0.00           N  
ATOM    524  CA  LEU B  15      -2.954  -4.348  -2.717  1.00  0.00           C  
ATOM    525  C   LEU B  15      -2.983  -5.699  -3.413  1.00  0.00           C  
ATOM    526  O   LEU B  15      -2.987  -5.729  -4.626  1.00  0.00           O  
ATOM    527  CB  LEU B  15      -1.597  -4.135  -1.970  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -0.548  -3.411  -2.838  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       0.746  -3.197  -1.998  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.217  -4.200  -4.114  1.00  0.00           C  
ATOM    531  H   LEU B  15      -3.884  -5.211  -0.992  1.00  0.00           H  
ATOM    532  HA  LEU B  15      -3.221  -3.574  -3.421  1.00  0.00           H  
ATOM    533  HB2 LEU B  15      -1.735  -3.532  -1.092  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -1.197  -5.090  -1.673  1.00  0.00           H  
ATOM    535  HG  LEU B  15      -0.983  -2.463  -3.096  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       1.133  -4.150  -1.676  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       1.511  -2.707  -2.581  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       0.538  -2.587  -1.127  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.129  -5.175  -3.819  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -1.091  -4.310  -4.737  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       0.551  -3.704  -4.692  1.00  0.00           H  
ATOM    542  N   TYR B  16      -2.998  -6.770  -2.637  1.00  0.00           N  
ATOM    543  CA  TYR B  16      -3.049  -8.150  -3.220  1.00  0.00           C  
ATOM    544  C   TYR B  16      -4.182  -8.124  -4.265  1.00  0.00           C  
ATOM    545  O   TYR B  16      -3.984  -8.365  -5.440  1.00  0.00           O  
ATOM    546  CB  TYR B  16      -3.350  -9.146  -2.062  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -4.079 -10.399  -2.570  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -3.402 -11.415  -3.210  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -5.449 -10.507  -2.392  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -4.084 -12.521  -3.669  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -6.128 -11.613  -2.852  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -5.448 -12.625  -3.494  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -6.126 -13.729  -3.963  1.00  0.00           O  
ATOM    554  H   TYR B  16      -2.978  -6.681  -1.652  1.00  0.00           H  
ATOM    555  HA  TYR B  16      -2.104  -8.367  -3.704  1.00  0.00           H  
ATOM    556  HB2 TYR B  16      -2.429  -9.463  -1.598  1.00  0.00           H  
ATOM    557  HB3 TYR B  16      -3.965  -8.680  -1.309  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -2.334 -11.348  -3.355  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -5.995  -9.721  -1.890  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -3.543 -13.313  -4.168  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -7.198 -11.682  -2.709  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -5.797 -13.914  -4.845  1.00  0.00           H  
ATOM    563  N   LEU B  17      -5.336  -7.824  -3.721  1.00  0.00           N  
ATOM    564  CA  LEU B  17      -6.636  -7.709  -4.453  1.00  0.00           C  
ATOM    565  C   LEU B  17      -6.485  -7.143  -5.867  1.00  0.00           C  
ATOM    566  O   LEU B  17      -7.131  -7.603  -6.789  1.00  0.00           O  
ATOM    567  CB  LEU B  17      -7.574  -6.808  -3.618  1.00  0.00           C  
ATOM    568  CG  LEU B  17      -9.045  -6.827  -4.140  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      -9.633  -8.262  -4.050  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      -9.891  -5.861  -3.262  1.00  0.00           C  
ATOM    571  H   LEU B  17      -5.348  -7.662  -2.759  1.00  0.00           H  
ATOM    572  HA  LEU B  17      -7.050  -8.702  -4.532  1.00  0.00           H  
ATOM    573  HB2 LEU B  17      -7.558  -7.144  -2.592  1.00  0.00           H  
ATOM    574  HB3 LEU B  17      -7.203  -5.790  -3.648  1.00  0.00           H  
ATOM    575  HG  LEU B  17      -9.078  -6.480  -5.163  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      -9.607  -8.622  -3.031  1.00  0.00           H  
ATOM    577 HD12 LEU B  17     -10.654  -8.281  -4.400  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      -9.059  -8.940  -4.664  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      -9.872  -6.170  -2.227  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      -9.498  -4.856  -3.329  1.00  0.00           H  
ATOM    581 HD23 LEU B  17     -10.923  -5.849  -3.592  1.00  0.00           H  
ATOM    582  N   VAL B  18      -5.628  -6.154  -5.980  1.00  0.00           N  
ATOM    583  CA  VAL B  18      -5.376  -5.496  -7.298  1.00  0.00           C  
ATOM    584  C   VAL B  18      -4.241  -6.239  -8.033  1.00  0.00           C  
ATOM    585  O   VAL B  18      -4.434  -6.706  -9.138  1.00  0.00           O  
ATOM    586  CB  VAL B  18      -4.976  -4.005  -7.057  1.00  0.00           C  
ATOM    587  CG1 VAL B  18      -4.715  -3.306  -8.418  1.00  0.00           C  
ATOM    588  CG2 VAL B  18      -6.109  -3.252  -6.317  1.00  0.00           C  
ATOM    589  H   VAL B  18      -5.137  -5.830  -5.189  1.00  0.00           H  
ATOM    590  HA  VAL B  18      -6.279  -5.544  -7.892  1.00  0.00           H  
ATOM    591  HB  VAL B  18      -4.076  -3.953  -6.461  1.00  0.00           H  
ATOM    592 HG11 VAL B  18      -5.598  -3.363  -9.037  1.00  0.00           H  
ATOM    593 HG12 VAL B  18      -4.457  -2.263  -8.267  1.00  0.00           H  
ATOM    594 HG13 VAL B  18      -3.905  -3.788  -8.946  1.00  0.00           H  
ATOM    595 HG21 VAL B  18      -6.316  -3.717  -5.363  1.00  0.00           H  
ATOM    596 HG22 VAL B  18      -5.826  -2.219  -6.157  1.00  0.00           H  
ATOM    597 HG23 VAL B  18      -7.014  -3.280  -6.902  1.00  0.00           H  
ATOM    598  N   CYS B  19      -3.097  -6.327  -7.403  1.00  0.00           N  
ATOM    599  CA  CYS B  19      -1.918  -7.019  -8.015  1.00  0.00           C  
ATOM    600  C   CYS B  19      -1.080  -7.762  -6.962  1.00  0.00           C  
ATOM    601  O   CYS B  19      -1.027  -8.977  -6.953  1.00  0.00           O  
ATOM    602  CB  CYS B  19      -1.055  -5.966  -8.724  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -1.785  -5.043 -10.100  1.00  0.00           S  
ATOM    604  H   CYS B  19      -3.013  -5.950  -6.511  1.00  0.00           H  
ATOM    605  HA  CYS B  19      -2.258  -7.746  -8.737  1.00  0.00           H  
ATOM    606  HB2 CYS B  19      -0.734  -5.220  -8.004  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -0.161  -6.446  -9.094  1.00  0.00           H  
ATOM    608  N   GLY B  20      -0.457  -6.992  -6.106  1.00  0.00           N  
ATOM    609  CA  GLY B  20       0.408  -7.542  -5.019  1.00  0.00           C  
ATOM    610  C   GLY B  20       1.838  -6.992  -5.150  1.00  0.00           C  
ATOM    611  O   GLY B  20       2.181  -6.052  -4.461  1.00  0.00           O  
ATOM    612  H   GLY B  20      -0.561  -6.021  -6.180  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       0.002  -7.238  -4.068  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       0.426  -8.620  -5.060  1.00  0.00           H  
ATOM    615  N   GLU B  21       2.616  -7.569  -6.037  1.00  0.00           N  
ATOM    616  CA  GLU B  21       4.044  -7.134  -6.264  1.00  0.00           C  
ATOM    617  C   GLU B  21       4.737  -6.654  -4.965  1.00  0.00           C  
ATOM    618  O   GLU B  21       5.203  -5.533  -4.856  1.00  0.00           O  
ATOM    619  CB  GLU B  21       4.077  -5.986  -7.309  1.00  0.00           C  
ATOM    620  CG  GLU B  21       3.846  -6.539  -8.727  1.00  0.00           C  
ATOM    621  CD  GLU B  21       4.155  -5.421  -9.742  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       5.334  -5.213  -9.983  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       3.200  -4.828 -10.213  1.00  0.00           O  
ATOM    624  H   GLU B  21       2.246  -8.305  -6.567  1.00  0.00           H  
ATOM    625  HA  GLU B  21       4.588  -7.985  -6.649  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       3.299  -5.266  -7.092  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       5.030  -5.472  -7.270  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       4.512  -7.367  -8.926  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       2.827  -6.879  -8.851  1.00  0.00           H  
ATOM    630  N   ARG B  22       4.776  -7.557  -4.015  1.00  0.00           N  
ATOM    631  CA  ARG B  22       5.405  -7.267  -2.686  1.00  0.00           C  
ATOM    632  C   ARG B  22       6.694  -8.092  -2.526  1.00  0.00           C  
ATOM    633  O   ARG B  22       6.851  -8.882  -1.615  1.00  0.00           O  
ATOM    634  CB  ARG B  22       4.372  -7.613  -1.583  1.00  0.00           C  
ATOM    635  CG  ARG B  22       3.033  -6.923  -1.893  1.00  0.00           C  
ATOM    636  CD  ARG B  22       2.112  -6.926  -0.674  1.00  0.00           C  
ATOM    637  NE  ARG B  22       1.565  -8.301  -0.457  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       0.278  -8.507  -0.529  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -0.398  -7.874  -1.455  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -0.287  -9.326   0.318  1.00  0.00           N  
ATOM    641  H   ARG B  22       4.382  -8.441  -4.178  1.00  0.00           H  
ATOM    642  HA  ARG B  22       5.651  -6.212  -2.613  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       4.247  -8.683  -1.479  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       4.755  -7.208  -0.666  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       3.193  -5.914  -2.235  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       2.542  -7.480  -2.676  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       2.672  -6.626   0.199  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       1.296  -6.230  -0.820  1.00  0.00           H  
ATOM    649  HE  ARG B  22       2.170  -9.050  -0.263  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       0.089  -7.255  -2.071  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -1.382  -8.000  -1.547  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       0.269  -9.796   1.005  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -1.274  -9.484   0.281  1.00  0.00           H  
ATOM    654  N   GLY B  23       7.574  -7.841  -3.463  1.00  0.00           N  
ATOM    655  CA  GLY B  23       8.911  -8.516  -3.537  1.00  0.00           C  
ATOM    656  C   GLY B  23      10.046  -7.492  -3.379  1.00  0.00           C  
ATOM    657  O   GLY B  23       9.840  -6.450  -2.797  1.00  0.00           O  
ATOM    658  H   GLY B  23       7.341  -7.178  -4.142  1.00  0.00           H  
ATOM    659  HA2 GLY B  23       9.002  -9.251  -2.748  1.00  0.00           H  
ATOM    660  HA3 GLY B  23       9.001  -9.010  -4.494  1.00  0.00           H  
ATOM    661  N   SER B  24      11.192  -7.843  -3.909  1.00  0.00           N  
ATOM    662  CA  SER B  24      12.450  -7.019  -3.880  1.00  0.00           C  
ATOM    663  C   SER B  24      12.535  -5.834  -2.901  1.00  0.00           C  
ATOM    664  O   SER B  24      13.271  -5.909  -1.937  1.00  0.00           O  
ATOM    665  CB  SER B  24      12.690  -6.527  -5.327  1.00  0.00           C  
ATOM    666  OG  SER B  24      13.892  -5.773  -5.256  1.00  0.00           O  
ATOM    667  H   SER B  24      11.236  -8.711  -4.361  1.00  0.00           H  
ATOM    668  HA  SER B  24      13.255  -7.673  -3.628  1.00  0.00           H  
ATOM    669  HB2 SER B  24      12.825  -7.353  -6.008  1.00  0.00           H  
ATOM    670  HB3 SER B  24      11.879  -5.897  -5.667  1.00  0.00           H  
ATOM    671  HG  SER B  24      14.617  -6.322  -5.560  1.00  0.00           H  
ATOM    672  N   PHE B  25      11.798  -4.788  -3.163  1.00  0.00           N  
ATOM    673  CA  PHE B  25      11.829  -3.595  -2.247  1.00  0.00           C  
ATOM    674  C   PHE B  25      10.547  -3.558  -1.413  1.00  0.00           C  
ATOM    675  O   PHE B  25       9.847  -2.564  -1.335  1.00  0.00           O  
ATOM    676  CB  PHE B  25      11.940  -2.295  -3.073  1.00  0.00           C  
ATOM    677  CG  PHE B  25      13.269  -2.260  -3.832  1.00  0.00           C  
ATOM    678  CD1 PHE B  25      13.367  -2.799  -5.101  1.00  0.00           C  
ATOM    679  CD2 PHE B  25      14.386  -1.688  -3.249  1.00  0.00           C  
ATOM    680  CE1 PHE B  25      14.564  -2.763  -5.780  1.00  0.00           C  
ATOM    681  CE2 PHE B  25      15.583  -1.655  -3.923  1.00  0.00           C  
ATOM    682  CZ  PHE B  25      15.675  -2.191  -5.190  1.00  0.00           C  
ATOM    683  H   PHE B  25      11.244  -4.823  -3.966  1.00  0.00           H  
ATOM    684  HA  PHE B  25      12.683  -3.666  -1.587  1.00  0.00           H  
ATOM    685  HB2 PHE B  25      11.127  -2.239  -3.787  1.00  0.00           H  
ATOM    686  HB3 PHE B  25      11.901  -1.434  -2.423  1.00  0.00           H  
ATOM    687  HD1 PHE B  25      12.505  -3.244  -5.572  1.00  0.00           H  
ATOM    688  HD2 PHE B  25      14.330  -1.262  -2.261  1.00  0.00           H  
ATOM    689  HE1 PHE B  25      14.642  -3.183  -6.773  1.00  0.00           H  
ATOM    690  HE2 PHE B  25      16.449  -1.203  -3.458  1.00  0.00           H  
ATOM    691  HZ  PHE B  25      16.616  -2.160  -5.720  1.00  0.00           H  
ATOM    692  N   TYR B  26      10.294  -4.687  -0.809  1.00  0.00           N  
ATOM    693  CA  TYR B  26       9.092  -4.849   0.056  1.00  0.00           C  
ATOM    694  C   TYR B  26       9.602  -5.307   1.420  1.00  0.00           C  
ATOM    695  O   TYR B  26       9.551  -6.469   1.784  1.00  0.00           O  
ATOM    696  CB  TYR B  26       8.149  -5.893  -0.564  1.00  0.00           C  
ATOM    697  CG  TYR B  26       6.894  -5.919   0.293  1.00  0.00           C  
ATOM    698  CD1 TYR B  26       6.093  -4.801   0.346  1.00  0.00           C  
ATOM    699  CD2 TYR B  26       6.558  -7.039   1.023  1.00  0.00           C  
ATOM    700  CE1 TYR B  26       4.963  -4.795   1.122  1.00  0.00           C  
ATOM    701  CE2 TYR B  26       5.424  -7.034   1.806  1.00  0.00           C  
ATOM    702  CZ  TYR B  26       4.621  -5.911   1.859  1.00  0.00           C  
ATOM    703  OH  TYR B  26       3.492  -5.896   2.649  1.00  0.00           O  
ATOM    704  H   TYR B  26      10.909  -5.440  -0.928  1.00  0.00           H  
ATOM    705  HA  TYR B  26       8.601  -3.896   0.175  1.00  0.00           H  
ATOM    706  HB2 TYR B  26       7.877  -5.599  -1.569  1.00  0.00           H  
ATOM    707  HB3 TYR B  26       8.600  -6.873  -0.571  1.00  0.00           H  
ATOM    708  HD1 TYR B  26       6.359  -3.925  -0.228  1.00  0.00           H  
ATOM    709  HD2 TYR B  26       7.177  -7.922   0.979  1.00  0.00           H  
ATOM    710  HE1 TYR B  26       4.340  -3.911   1.155  1.00  0.00           H  
ATOM    711  HE2 TYR B  26       5.167  -7.913   2.380  1.00  0.00           H  
ATOM    712  HH  TYR B  26       3.608  -5.180   3.280  1.00  0.00           H  
ATOM    713  N   THR B  27      10.086  -4.321   2.120  1.00  0.00           N  
ATOM    714  CA  THR B  27      10.651  -4.502   3.483  1.00  0.00           C  
ATOM    715  C   THR B  27       9.762  -3.744   4.505  1.00  0.00           C  
ATOM    716  O   THR B  27       9.967  -2.573   4.758  1.00  0.00           O  
ATOM    717  CB  THR B  27      12.118  -3.992   3.365  1.00  0.00           C  
ATOM    718  OG1 THR B  27      12.641  -3.968   4.682  1.00  0.00           O  
ATOM    719  CG2 THR B  27      12.236  -2.541   2.833  1.00  0.00           C  
ATOM    720  H   THR B  27      10.079  -3.415   1.742  1.00  0.00           H  
ATOM    721  HA  THR B  27      10.678  -5.556   3.728  1.00  0.00           H  
ATOM    722  HB  THR B  27      12.707  -4.674   2.764  1.00  0.00           H  
ATOM    723  HG1 THR B  27      13.511  -4.376   4.657  1.00  0.00           H  
ATOM    724 HG21 THR B  27      11.801  -2.470   1.847  1.00  0.00           H  
ATOM    725 HG22 THR B  27      11.741  -1.835   3.483  1.00  0.00           H  
ATOM    726 HG23 THR B  27      13.280  -2.276   2.768  1.00  0.00           H  
ATOM    727  N   PRO B  28       8.793  -4.448   5.068  1.00  0.00           N  
ATOM    728  CA  PRO B  28       7.559  -3.897   5.688  1.00  0.00           C  
ATOM    729  C   PRO B  28       7.442  -2.385   5.924  1.00  0.00           C  
ATOM    730  O   PRO B  28       6.617  -1.770   5.279  1.00  0.00           O  
ATOM    731  CB  PRO B  28       7.465  -4.743   6.947  1.00  0.00           C  
ATOM    732  CG  PRO B  28       7.742  -6.166   6.361  1.00  0.00           C  
ATOM    733  CD  PRO B  28       8.788  -5.937   5.221  1.00  0.00           C  
ATOM    734  HA  PRO B  28       6.722  -4.182   5.061  1.00  0.00           H  
ATOM    735  HB2 PRO B  28       8.226  -4.459   7.661  1.00  0.00           H  
ATOM    736  HB3 PRO B  28       6.487  -4.675   7.400  1.00  0.00           H  
ATOM    737  HG2 PRO B  28       8.160  -6.812   7.117  1.00  0.00           H  
ATOM    738  HG3 PRO B  28       6.836  -6.614   5.978  1.00  0.00           H  
ATOM    739  HD2 PRO B  28       9.767  -6.284   5.518  1.00  0.00           H  
ATOM    740  HD3 PRO B  28       8.484  -6.405   4.301  1.00  0.00           H  
ATOM    741  N   LYS B  29       8.225  -1.824   6.814  1.00  0.00           N  
ATOM    742  CA  LYS B  29       8.125  -0.349   7.054  1.00  0.00           C  
ATOM    743  C   LYS B  29       9.480   0.323   7.273  1.00  0.00           C  
ATOM    744  O   LYS B  29       9.624   1.231   8.070  1.00  0.00           O  
ATOM    745  CB  LYS B  29       7.187  -0.133   8.269  1.00  0.00           C  
ATOM    746  CG  LYS B  29       7.704  -0.840   9.552  1.00  0.00           C  
ATOM    747  CD  LYS B  29       6.613  -0.642  10.625  1.00  0.00           C  
ATOM    748  CE  LYS B  29       7.013  -1.272  11.971  1.00  0.00           C  
ATOM    749  NZ  LYS B  29       5.877  -1.138  12.931  1.00  0.00           N  
ATOM    750  H   LYS B  29       8.873  -2.356   7.320  1.00  0.00           H  
ATOM    751  HA  LYS B  29       7.699   0.103   6.180  1.00  0.00           H  
ATOM    752  HB2 LYS B  29       7.082   0.926   8.457  1.00  0.00           H  
ATOM    753  HB3 LYS B  29       6.214  -0.518   8.006  1.00  0.00           H  
ATOM    754  HG2 LYS B  29       7.863  -1.893   9.368  1.00  0.00           H  
ATOM    755  HG3 LYS B  29       8.638  -0.399   9.871  1.00  0.00           H  
ATOM    756  HD2 LYS B  29       6.443   0.416  10.761  1.00  0.00           H  
ATOM    757  HD3 LYS B  29       5.692  -1.096  10.294  1.00  0.00           H  
ATOM    758  HE2 LYS B  29       7.254  -2.320  11.860  1.00  0.00           H  
ATOM    759  HE3 LYS B  29       7.869  -0.761  12.391  1.00  0.00           H  
ATOM    760  HZ1 LYS B  29       5.079  -0.658  12.467  1.00  0.00           H  
ATOM    761  HZ2 LYS B  29       5.575  -2.080  13.249  1.00  0.00           H  
ATOM    762  HZ3 LYS B  29       6.180  -0.575  13.752  1.00  0.00           H  
ATOM    763  N   THR B  30      10.433  -0.164   6.532  1.00  0.00           N  
ATOM    764  CA  THR B  30      11.827   0.361   6.604  1.00  0.00           C  
ATOM    765  C   THR B  30      12.367   0.534   5.180  1.00  0.00           C  
ATOM    766  O   THR B  30      13.300   1.265   4.923  1.00  0.00           O  
ATOM    767  CB  THR B  30      12.671  -0.646   7.436  1.00  0.00           C  
ATOM    768  OG1 THR B  30      14.023  -0.220   7.323  1.00  0.00           O  
ATOM    769  CG2 THR B  30      12.635  -2.042   6.830  1.00  0.00           C  
ATOM    770  H   THR B  30      10.222  -0.894   5.914  1.00  0.00           H  
ATOM    771  HA  THR B  30      11.821   1.328   7.083  1.00  0.00           H  
ATOM    772  HB  THR B  30      12.388  -0.661   8.480  1.00  0.00           H  
ATOM    773  HG1 THR B  30      14.295  -0.330   6.408  1.00  0.00           H  
ATOM    774 HG21 THR B  30      13.030  -2.016   5.825  1.00  0.00           H  
ATOM    775 HG22 THR B  30      13.218  -2.725   7.428  1.00  0.00           H  
ATOM    776 HG23 THR B  30      11.617  -2.392   6.806  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.535   4.621  -7.473  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.412   5.244  -6.127  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.725   4.289  -5.140  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.007   4.751  -4.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.159   3.652  -7.437  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.532   4.593  -7.758  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.995   5.182  -8.164  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.815   6.140  -6.224  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.390   5.510  -5.762  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.949   2.999  -5.282  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.317   1.989  -4.358  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.202   1.199  -5.077  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.030   1.496  -4.931  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.418   0.986  -3.840  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.510   1.757  -3.002  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.789  -0.214  -3.064  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.180   0.871  -1.905  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.530   2.674  -5.999  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.877   2.506  -3.527  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.922   0.581  -4.703  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.111   2.666  -2.583  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.286   2.079  -3.670  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.093  -0.751  -3.687  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.252   0.116  -2.195  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.563  -0.903  -2.758  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.639  -0.004  -2.340  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.442   0.545  -1.185  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.940   1.443  -1.387  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.636   0.226  -5.840  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.721  -0.664  -6.612  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.687  -0.196  -8.075  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.655  -0.965  -9.017  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.275  -2.127  -6.416  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.725  -2.255  -6.914  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.394  -3.200  -7.099  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.599   0.078  -5.908  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.716  -0.593  -6.211  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.313  -2.347  -5.361  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.789  -2.022  -7.965  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.082  -3.260  -6.755  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.369  -1.585  -6.367  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.385  -3.142  -6.722  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.795  -4.178  -6.874  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.363  -3.081  -8.171  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.712   1.101  -8.178  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.675   1.809  -9.485  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.305   2.482  -9.511  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.377   2.461 -10.514  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.766   2.898  -9.574  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.180   2.332  -9.861  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.580   1.226  -8.871  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.966   1.585  -7.772  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.476   0.078  -9.268  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.755   1.628  -7.353  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.745   1.099 -10.299  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.787   3.454  -8.653  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.512   3.576 -10.374  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.902   3.131  -9.772  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.234   1.937 -10.869  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.048   3.044  -8.378  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.351   3.754  -8.228  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.410   2.828  -7.655  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.434   2.646  -8.287  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.134   4.961  -7.302  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.420   5.815  -7.216  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.172   7.004  -6.290  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.295   7.814  -6.518  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.927   7.144  -5.234  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.551   2.999  -7.603  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.687   4.066  -9.203  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.308   5.545  -7.684  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.871   4.607  -6.315  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.250   5.247  -6.829  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.683   6.196  -8.190  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.637   6.494  -5.045  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.784   7.902  -4.625  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.155   2.264  -6.499  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.166   1.344  -5.889  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.356   0.078  -6.756  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.075  -0.825  -6.375  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.684   0.957  -4.486  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.522   2.240  -3.218  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.311   2.428  -6.029  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.117   1.854  -5.823  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.707   0.520  -4.602  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.332   0.186  -4.096  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.713   0.043  -7.900  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.840  -1.141  -8.807  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.537  -0.753 -10.110  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.429  -1.444 -10.568  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.466  -1.697  -9.151  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.493  -2.911 -10.492  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.139   0.798  -8.170  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.415  -1.916  -8.321  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.031  -2.149  -8.271  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.830  -0.879  -9.457  1.00  0.00           H  
ATOM     97  N   THR A   8       3.105   0.351 -10.666  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.710   0.819 -11.944  1.00  0.00           C  
ATOM     99  C   THR A   8       5.130   1.328 -11.692  1.00  0.00           C  
ATOM    100  O   THR A   8       6.029   1.080 -12.472  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.796   1.929 -12.527  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.377   2.196 -13.795  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.889   3.276 -11.762  1.00  0.00           C  
ATOM    104  H   THR A   8       2.386   0.871 -10.245  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.749  -0.019 -12.630  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.777   1.587 -12.669  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.796   1.811 -14.457  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.674   3.116 -10.718  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.867   3.715 -11.842  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.175   3.978 -12.170  1.00  0.00           H  
ATOM    111  N   SER A   9       5.268   2.032 -10.599  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.577   2.607 -10.191  1.00  0.00           C  
ATOM    113  C   SER A   9       6.743   2.297  -8.695  1.00  0.00           C  
ATOM    114  O   SER A   9       6.109   1.404  -8.159  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.567   4.137 -10.445  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.342   4.255 -11.842  1.00  0.00           O  
ATOM    117  H   SER A   9       4.508   2.194 -10.006  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.374   2.124 -10.736  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.778   4.646  -9.911  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.523   4.584 -10.210  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.522   4.735 -11.974  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.597   3.061  -8.071  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.877   2.898  -6.614  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.174   4.057  -5.895  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.010   5.124  -6.457  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.413   2.968  -6.394  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.161   1.908  -7.253  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.780   2.774  -4.906  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.732   0.478  -6.885  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.070   3.760  -8.569  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.474   1.960  -6.252  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.756   3.945  -6.703  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.945   2.069  -8.300  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.229   2.005  -7.115  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.439   1.817  -4.545  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.853   2.826  -4.797  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.342   3.554  -4.304  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.935   0.272  -5.845  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.679   0.339  -7.083  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.295  -0.218  -7.486  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.790   3.795  -4.672  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.096   4.825  -3.844  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.914   5.053  -2.558  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.968   4.467  -2.387  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.660   4.324  -3.534  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.398   2.756  -2.668  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.966   2.907  -4.293  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.047   5.759  -4.388  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.152   5.090  -2.975  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.155   4.245  -4.486  1.00  0.00           H  
ATOM    151  N   SER A  12       6.414   5.896  -1.691  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.128   6.202  -0.407  1.00  0.00           C  
ATOM    153  C   SER A  12       6.365   5.686   0.810  1.00  0.00           C  
ATOM    154  O   SER A  12       5.286   5.141   0.686  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.300   7.724  -0.287  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.960   8.207  -0.331  1.00  0.00           O  
ATOM    157  H   SER A  12       5.560   6.334  -1.880  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.111   5.755  -0.418  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.751   8.007   0.655  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.866   8.136  -1.109  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.858   8.722  -1.137  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.958   5.884   1.966  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.305   5.424   3.232  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.979   6.180   3.228  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.945   5.551   3.297  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.184   5.823   4.443  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.754   5.027   5.720  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.814   5.242   6.818  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       5.375   5.490   6.262  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.826   6.338   1.995  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.123   4.359   3.177  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.215   5.610   4.206  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.114   6.888   4.614  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.703   3.974   5.489  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.780   4.900   6.465  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.881   6.284   7.096  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.552   4.676   7.695  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.394   6.537   6.522  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       4.606   5.336   5.528  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.112   4.915   7.139  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.053   7.489   3.156  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.829   8.365   3.132  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.665   7.679   2.405  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.612   7.490   2.976  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.176   9.723   2.420  1.00  0.00           C  
ATOM    186  CG  TYR A  14       2.893  10.462   1.978  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       1.963  10.900   2.900  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.651  10.683   0.633  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       0.813  11.544   2.490  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.501  11.326   0.224  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       0.575  11.760   1.149  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -0.570  12.404   0.728  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.942   7.903   3.119  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.525   8.535   4.155  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.721  10.365   3.097  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.795   9.546   1.553  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.135  10.740   3.954  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.365  10.353  -0.106  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       0.097  11.876   3.228  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.314  11.492  -0.827  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.434  12.658  -0.188  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.915   7.342   1.163  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.879   6.662   0.325  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.353   5.410   1.042  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.164   5.200   1.191  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.518   6.292  -1.034  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.430   5.889  -2.076  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.445   7.049  -2.349  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -0.410   7.378  -1.550  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.536   7.702  -3.475  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.796   7.542   0.786  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.076   7.353   0.191  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.102   7.119  -1.406  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.190   5.453  -0.896  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.896   5.613  -3.009  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.868   5.037  -1.717  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.219   7.458  -4.131  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.080   8.441  -3.669  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.291   4.611   1.467  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.958   3.348   2.192  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.195   3.699   3.496  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.394   2.927   3.979  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.276   2.601   2.483  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.071   1.066   2.407  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.433   0.412   2.564  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.116   0.518   3.495  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.220   4.859   1.290  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.330   2.748   1.564  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.006   2.867   1.732  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.673   2.879   3.448  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.675   0.811   1.435  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.881   0.703   3.503  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.348  -0.662   2.536  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.073   0.736   1.754  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.475   0.782   4.479  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.118   0.901   3.366  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.058  -0.557   3.423  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.462   4.851   4.057  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.752   5.251   5.307  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.191   6.423   4.954  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.445   7.319   5.738  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.819   5.633   6.354  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.140   5.688   7.742  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.208   5.878   8.828  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.866   4.893   9.124  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.319   6.997   9.299  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.121   5.448   3.657  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.160   4.431   5.671  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.602   4.889   6.358  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.247   6.597   6.120  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.437   6.500   7.796  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.595   4.772   7.941  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.682   6.340   3.738  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.625   7.359   3.173  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.955   6.623   3.177  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.990   7.234   3.354  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.248   7.750   1.712  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.079   8.962   1.272  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.004  10.015   1.872  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.876   8.857   0.246  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.424   5.579   3.177  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.694   8.207   3.833  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.213   8.035   1.644  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.444   6.931   1.032  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.931   8.015  -0.248  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.419   9.625  -0.035  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.871   5.326   2.967  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.077   4.443   2.953  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.881   4.792   4.224  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.073   5.025   4.184  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.607   2.988   2.969  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.913   2.624   1.638  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.627   2.575   0.452  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.562   2.332   1.590  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.988   2.242  -0.716  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.942   2.002   0.406  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.649   1.952  -0.756  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.038   1.613  -1.948  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.987   4.933   2.811  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.664   4.657   2.073  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.910   2.832   3.780  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.452   2.342   3.110  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.687   2.793   0.416  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.976   2.353   2.487  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.542   2.206  -1.625  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.108   1.772   0.393  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.521   2.358  -2.262  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.146   4.807   5.310  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.703   5.133   6.661  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.016   6.441   7.079  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.411   7.102   6.254  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.370   4.009   7.656  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.644   3.743   8.144  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.194   4.596   5.220  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.769   5.300   6.598  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -4.920   4.214   8.559  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.760   3.079   7.263  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.123   6.789   8.337  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.493   8.048   8.848  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.538   7.724  10.009  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.873   6.707  10.055  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.629   8.977   9.297  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.123  10.366   9.725  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.730  11.025  10.546  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.033  10.851   9.195  1.00  0.00           N  
ATOM    306  H   ASN A  21      -4.618   6.219   8.961  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.914   8.512   8.060  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -5.308   9.107   8.465  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -5.176   8.528  10.117  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -2.541  10.329   8.528  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.713  11.736   9.466  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       9.224   1.066   5.163  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.786   0.757   3.767  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.967   0.281   2.896  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.110   0.331   3.305  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.152   2.020   3.120  1.00  0.00           C  
ATOM    318  CG  PHE B   1       9.192   3.113   2.788  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      10.079   3.602   3.736  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       9.239   3.635   1.506  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      10.986   4.583   3.409  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      10.150   4.619   1.179  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      11.027   5.095   2.132  1.00  0.00           C  
ATOM    324  H1  PHE B   1      10.252   0.935   5.259  1.00  0.00           H  
ATOM    325  H2  PHE B   1       8.963   2.048   5.392  1.00  0.00           H  
ATOM    326  H3  PHE B   1       8.743   0.426   5.825  1.00  0.00           H  
ATOM    327  HA  PHE B   1       8.039  -0.019   3.815  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       7.634   1.739   2.212  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       7.419   2.437   3.790  1.00  0.00           H  
ATOM    330  HD1 PHE B   1      10.081   3.221   4.743  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       8.561   3.266   0.749  1.00  0.00           H  
ATOM    332  HE1 PHE B   1      11.669   4.949   4.162  1.00  0.00           H  
ATOM    333  HE2 PHE B   1      10.191   5.025   0.178  1.00  0.00           H  
ATOM    334  HZ  PHE B   1      11.745   5.865   1.882  1.00  0.00           H  
ATOM    335  N   VAL B   2       9.639  -0.171   1.710  1.00  0.00           N  
ATOM    336  CA  VAL B   2      10.682  -0.668   0.749  1.00  0.00           C  
ATOM    337  C   VAL B   2      10.526   0.069  -0.588  1.00  0.00           C  
ATOM    338  O   VAL B   2       9.493   0.662  -0.843  1.00  0.00           O  
ATOM    339  CB  VAL B   2      10.486  -2.211   0.571  1.00  0.00           C  
ATOM    340  CG1 VAL B   2      11.617  -2.813  -0.300  1.00  0.00           C  
ATOM    341  CG2 VAL B   2      10.481  -2.912   1.952  1.00  0.00           C  
ATOM    342  H   VAL B   2       8.695  -0.183   1.443  1.00  0.00           H  
ATOM    343  HA  VAL B   2      11.672  -0.466   1.129  1.00  0.00           H  
ATOM    344  HB  VAL B   2       9.537  -2.387   0.087  1.00  0.00           H  
ATOM    345 HG11 VAL B   2      12.578  -2.608   0.147  1.00  0.00           H  
ATOM    346 HG12 VAL B   2      11.494  -3.884  -0.373  1.00  0.00           H  
ATOM    347 HG13 VAL B   2      11.609  -2.401  -1.295  1.00  0.00           H  
ATOM    348 HG21 VAL B   2      11.412  -2.726   2.462  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       9.669  -2.541   2.562  1.00  0.00           H  
ATOM    350 HG23 VAL B   2      10.352  -3.978   1.834  1.00  0.00           H  
ATOM    351  N   ASN B   3      11.561   0.005  -1.399  1.00  0.00           N  
ATOM    352  CA  ASN B   3      11.537   0.675  -2.740  1.00  0.00           C  
ATOM    353  C   ASN B   3      11.554  -0.397  -3.859  1.00  0.00           C  
ATOM    354  O   ASN B   3      12.399  -0.401  -4.736  1.00  0.00           O  
ATOM    355  CB  ASN B   3      12.777   1.599  -2.920  1.00  0.00           C  
ATOM    356  CG  ASN B   3      12.900   2.726  -1.874  1.00  0.00           C  
ATOM    357  OD1 ASN B   3      13.807   3.534  -1.936  1.00  0.00           O  
ATOM    358  ND2 ASN B   3      12.032   2.839  -0.905  1.00  0.00           N  
ATOM    359  H   ASN B   3      12.359  -0.489  -1.117  1.00  0.00           H  
ATOM    360  HA  ASN B   3      10.635   1.257  -2.832  1.00  0.00           H  
ATOM    361  HB2 ASN B   3      13.689   1.021  -2.919  1.00  0.00           H  
ATOM    362  HB3 ASN B   3      12.674   2.059  -3.888  1.00  0.00           H  
ATOM    363 HD21 ASN B   3      11.292   2.201  -0.833  1.00  0.00           H  
ATOM    364 HD22 ASN B   3      12.123   3.563  -0.250  1.00  0.00           H  
ATOM    365  N   GLN B   4      10.595  -1.284  -3.782  1.00  0.00           N  
ATOM    366  CA  GLN B   4      10.437  -2.395  -4.773  1.00  0.00           C  
ATOM    367  C   GLN B   4       8.988  -2.269  -5.281  1.00  0.00           C  
ATOM    368  O   GLN B   4       8.226  -1.480  -4.753  1.00  0.00           O  
ATOM    369  CB  GLN B   4      10.715  -3.749  -4.038  1.00  0.00           C  
ATOM    370  CG  GLN B   4      10.673  -4.960  -5.012  1.00  0.00           C  
ATOM    371  CD  GLN B   4      11.152  -6.225  -4.275  1.00  0.00           C  
ATOM    372  OE1 GLN B   4      10.618  -6.621  -3.258  1.00  0.00           O  
ATOM    373  NE2 GLN B   4      12.163  -6.894  -4.762  1.00  0.00           N  
ATOM    374  H   GLN B   4       9.952  -1.220  -3.051  1.00  0.00           H  
ATOM    375  HA  GLN B   4      11.108  -2.242  -5.605  1.00  0.00           H  
ATOM    376  HB2 GLN B   4      11.702  -3.708  -3.591  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       9.990  -3.901  -3.247  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       9.672  -5.146  -5.377  1.00  0.00           H  
ATOM    379  HG3 GLN B   4      11.326  -4.792  -5.855  1.00  0.00           H  
ATOM    380 HE21 GLN B   4      12.598  -6.591  -5.585  1.00  0.00           H  
ATOM    381 HE22 GLN B   4      12.489  -7.700  -4.308  1.00  0.00           H  
ATOM    382  N   HIS B   5       8.637  -3.041  -6.275  1.00  0.00           N  
ATOM    383  CA  HIS B   5       7.239  -2.970  -6.831  1.00  0.00           C  
ATOM    384  C   HIS B   5       6.332  -4.000  -6.122  1.00  0.00           C  
ATOM    385  O   HIS B   5       6.742  -5.112  -5.848  1.00  0.00           O  
ATOM    386  CB  HIS B   5       7.275  -3.266  -8.354  1.00  0.00           C  
ATOM    387  CG  HIS B   5       8.316  -2.374  -9.064  1.00  0.00           C  
ATOM    388  ND1 HIS B   5       9.584  -2.383  -8.809  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       8.181  -1.422 -10.069  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      10.192  -1.529  -9.569  1.00  0.00           C  
ATOM    391  NE2 HIS B   5       9.361  -0.909 -10.370  1.00  0.00           N  
ATOM    392  H   HIS B   5       9.307  -3.653  -6.638  1.00  0.00           H  
ATOM    393  HA  HIS B   5       6.846  -1.972  -6.684  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       7.504  -4.302  -8.554  1.00  0.00           H  
ATOM    395  HB3 HIS B   5       6.306  -3.040  -8.777  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      10.027  -2.947  -8.142  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       7.253  -1.146 -10.544  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.260  -1.358  -9.537  1.00  0.00           H  
ATOM    399  N   LEU B   6       5.122  -3.570  -5.851  1.00  0.00           N  
ATOM    400  CA  LEU B   6       4.078  -4.404  -5.165  1.00  0.00           C  
ATOM    401  C   LEU B   6       2.839  -4.553  -6.072  1.00  0.00           C  
ATOM    402  O   LEU B   6       1.923  -3.760  -5.966  1.00  0.00           O  
ATOM    403  CB  LEU B   6       3.628  -3.723  -3.826  1.00  0.00           C  
ATOM    404  CG  LEU B   6       4.788  -3.309  -2.872  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       5.435  -1.974  -3.340  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       4.203  -3.094  -1.452  1.00  0.00           C  
ATOM    407  H   LEU B   6       4.873  -2.659  -6.095  1.00  0.00           H  
ATOM    408  HA  LEU B   6       4.446  -5.403  -4.924  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       3.075  -2.828  -4.069  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       2.963  -4.390  -3.298  1.00  0.00           H  
ATOM    411  HG  LEU B   6       5.533  -4.092  -2.841  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       5.849  -2.052  -4.332  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       4.695  -1.187  -3.336  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       6.231  -1.687  -2.666  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       3.748  -4.005  -1.098  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       4.985  -2.816  -0.762  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       3.452  -2.314  -1.467  1.00  0.00           H  
ATOM    418  N   CYS B   7       2.822  -5.540  -6.934  1.00  0.00           N  
ATOM    419  CA  CYS B   7       1.638  -5.734  -7.844  1.00  0.00           C  
ATOM    420  C   CYS B   7       0.982  -7.114  -7.606  1.00  0.00           C  
ATOM    421  O   CYS B   7       1.151  -8.013  -8.406  1.00  0.00           O  
ATOM    422  CB  CYS B   7       2.080  -5.644  -9.329  1.00  0.00           C  
ATOM    423  SG  CYS B   7       2.958  -4.185  -9.933  1.00  0.00           S  
ATOM    424  H   CYS B   7       3.580  -6.157  -6.987  1.00  0.00           H  
ATOM    425  HA  CYS B   7       0.891  -4.972  -7.660  1.00  0.00           H  
ATOM    426  HB2 CYS B   7       2.688  -6.502  -9.582  1.00  0.00           H  
ATOM    427  HB3 CYS B   7       1.176  -5.713  -9.916  1.00  0.00           H  
ATOM    428  N   GLY B   8       0.254  -7.262  -6.521  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -0.405  -8.579  -6.251  1.00  0.00           C  
ATOM    430  C   GLY B   8      -0.735  -8.865  -4.791  1.00  0.00           C  
ATOM    431  O   GLY B   8      -1.850  -8.650  -4.359  1.00  0.00           O  
ATOM    432  H   GLY B   8       0.138  -6.518  -5.894  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -1.320  -8.619  -6.805  1.00  0.00           H  
ATOM    434  HA3 GLY B   8       0.242  -9.370  -6.609  1.00  0.00           H  
ATOM    435  N   SER B   9       0.243  -9.334  -4.072  1.00  0.00           N  
ATOM    436  CA  SER B   9       0.033  -9.654  -2.627  1.00  0.00           C  
ATOM    437  C   SER B   9       0.763  -8.639  -1.760  1.00  0.00           C  
ATOM    438  O   SER B   9       0.246  -8.202  -0.753  1.00  0.00           O  
ATOM    439  CB  SER B   9       0.553 -11.086  -2.361  1.00  0.00           C  
ATOM    440  OG  SER B   9       1.963 -11.008  -2.544  1.00  0.00           O  
ATOM    441  H   SER B   9       1.111  -9.473  -4.502  1.00  0.00           H  
ATOM    442  HA  SER B   9      -1.017  -9.618  -2.402  1.00  0.00           H  
ATOM    443  HB2 SER B   9       0.320 -11.428  -1.364  1.00  0.00           H  
ATOM    444  HB3 SER B   9       0.134 -11.773  -3.086  1.00  0.00           H  
ATOM    445  HG  SER B   9       2.246 -11.803  -3.002  1.00  0.00           H  
ATOM    446  N   HIS B  10       1.948  -8.306  -2.199  1.00  0.00           N  
ATOM    447  CA  HIS B  10       2.831  -7.329  -1.499  1.00  0.00           C  
ATOM    448  C   HIS B  10       2.063  -6.154  -0.906  1.00  0.00           C  
ATOM    449  O   HIS B  10       2.298  -5.801   0.228  1.00  0.00           O  
ATOM    450  CB  HIS B  10       3.866  -6.837  -2.513  1.00  0.00           C  
ATOM    451  CG  HIS B  10       4.887  -7.938  -2.816  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       4.627  -9.200  -2.937  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       6.256  -7.848  -3.029  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       5.718  -9.847  -3.198  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       6.756  -9.048  -3.266  1.00  0.00           N  
ATOM    456  H   HIS B  10       2.267  -8.706  -3.033  1.00  0.00           H  
ATOM    457  HA  HIS B  10       3.293  -7.852  -0.668  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       3.370  -6.587  -3.440  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       4.389  -5.970  -2.142  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       3.746  -9.617  -2.842  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       6.831  -6.932  -3.005  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       5.773 -10.918  -3.343  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.166  -5.581  -1.671  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.386  -4.425  -1.137  1.00  0.00           C  
ATOM    465  C   LEU B  11      -0.626  -4.914  -0.114  1.00  0.00           C  
ATOM    466  O   LEU B  11      -0.559  -4.465   1.012  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.332  -3.722  -2.297  1.00  0.00           C  
ATOM    468  CG  LEU B  11       0.496  -2.489  -2.702  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -0.012  -1.975  -4.034  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.292  -1.379  -1.638  1.00  0.00           C  
ATOM    471  H   LEU B  11       1.008  -5.908  -2.581  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.083  -3.757  -0.649  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -0.405  -4.404  -3.128  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -1.337  -3.434  -2.022  1.00  0.00           H  
ATOM    475  HG  LEU B  11       1.543  -2.726  -2.768  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       0.065  -2.762  -4.762  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -1.043  -1.676  -3.933  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       0.571  -1.140  -4.387  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       0.619  -1.725  -0.666  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       0.876  -0.509  -1.899  1.00  0.00           H  
ATOM    481 HD23 LEU B  11      -0.752  -1.093  -1.582  1.00  0.00           H  
ATOM    482  N   VAL B  12      -1.520  -5.788  -0.522  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -2.571  -6.360   0.405  1.00  0.00           C  
ATOM    484  C   VAL B  12      -1.969  -6.524   1.820  1.00  0.00           C  
ATOM    485  O   VAL B  12      -2.504  -6.118   2.838  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -3.037  -7.743  -0.186  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -4.046  -8.456   0.752  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.687  -7.529  -1.570  1.00  0.00           C  
ATOM    489  H   VAL B  12      -1.501  -6.076  -1.460  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -3.383  -5.648   0.462  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.185  -8.393  -0.319  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -4.915  -7.834   0.912  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -4.367  -9.391   0.319  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -3.591  -8.668   1.711  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -2.985  -7.077  -2.255  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -3.996  -8.476  -1.990  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -4.551  -6.887  -1.478  1.00  0.00           H  
ATOM    498  N   GLU B  13      -0.820  -7.140   1.751  1.00  0.00           N  
ATOM    499  CA  GLU B  13       0.062  -7.477   2.899  1.00  0.00           C  
ATOM    500  C   GLU B  13       0.584  -6.205   3.578  1.00  0.00           C  
ATOM    501  O   GLU B  13       0.313  -5.973   4.739  1.00  0.00           O  
ATOM    502  CB  GLU B  13       1.177  -8.389   2.264  1.00  0.00           C  
ATOM    503  CG  GLU B  13       2.297  -8.824   3.202  1.00  0.00           C  
ATOM    504  CD  GLU B  13       3.259  -7.659   3.487  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       4.032  -7.371   2.588  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       3.169  -7.118   4.577  1.00  0.00           O  
ATOM    507  H   GLU B  13      -0.500  -7.411   0.870  1.00  0.00           H  
ATOM    508  HA  GLU B  13      -0.525  -8.006   3.631  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       0.705  -9.267   1.838  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       1.631  -7.843   1.449  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       1.875  -9.177   4.123  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       2.848  -9.639   2.758  1.00  0.00           H  
ATOM    513  N   ALA B  14       1.334  -5.418   2.854  1.00  0.00           N  
ATOM    514  CA  ALA B  14       1.889  -4.154   3.414  1.00  0.00           C  
ATOM    515  C   ALA B  14       0.850  -3.382   4.197  1.00  0.00           C  
ATOM    516  O   ALA B  14       1.124  -2.921   5.280  1.00  0.00           O  
ATOM    517  CB  ALA B  14       2.417  -3.283   2.268  1.00  0.00           C  
ATOM    518  H   ALA B  14       1.549  -5.645   1.932  1.00  0.00           H  
ATOM    519  HA  ALA B  14       2.635  -4.432   4.133  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       3.181  -3.811   1.719  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       1.619  -3.009   1.598  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       2.842  -2.379   2.666  1.00  0.00           H  
ATOM    523  N   LEU B  15      -0.319  -3.264   3.635  1.00  0.00           N  
ATOM    524  CA  LEU B  15      -1.400  -2.519   4.340  1.00  0.00           C  
ATOM    525  C   LEU B  15      -1.699  -3.318   5.614  1.00  0.00           C  
ATOM    526  O   LEU B  15      -1.664  -2.743   6.681  1.00  0.00           O  
ATOM    527  CB  LEU B  15      -2.640  -2.409   3.393  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -2.225  -1.755   2.037  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -3.459  -1.177   1.316  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -1.183  -0.642   2.202  1.00  0.00           C  
ATOM    531  H   LEU B  15      -0.452  -3.674   2.761  1.00  0.00           H  
ATOM    532  HA  LEU B  15      -1.031  -1.542   4.615  1.00  0.00           H  
ATOM    533  HB2 LEU B  15      -3.032  -3.395   3.192  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -3.420  -1.821   3.855  1.00  0.00           H  
ATOM    535  HG  LEU B  15      -1.792  -2.517   1.416  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -4.178  -1.958   1.133  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -3.924  -0.414   1.926  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -3.167  -0.743   0.369  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -1.559   0.141   2.842  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.268  -1.030   2.622  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.949  -0.247   1.227  1.00  0.00           H  
ATOM    542  N   TYR B  16      -1.977  -4.598   5.494  1.00  0.00           N  
ATOM    543  CA  TYR B  16      -2.266  -5.437   6.706  1.00  0.00           C  
ATOM    544  C   TYR B  16      -1.288  -5.194   7.876  1.00  0.00           C  
ATOM    545  O   TYR B  16      -1.712  -5.226   9.016  1.00  0.00           O  
ATOM    546  CB  TYR B  16      -2.237  -6.916   6.273  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -2.479  -7.857   7.470  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -3.627  -7.784   8.237  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -1.525  -8.802   7.796  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -3.814  -8.642   9.304  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -1.710  -9.660   8.859  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -2.858  -9.586   9.622  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -3.052 -10.439  10.691  1.00  0.00           O  
ATOM    554  H   TYR B  16      -1.999  -5.030   4.611  1.00  0.00           H  
ATOM    555  HA  TYR B  16      -3.253  -5.195   7.062  1.00  0.00           H  
ATOM    556  HB2 TYR B  16      -3.008  -7.082   5.535  1.00  0.00           H  
ATOM    557  HB3 TYR B  16      -1.288  -7.169   5.829  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -4.390  -7.052   8.009  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -0.621  -8.875   7.212  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -4.715  -8.577   9.895  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -0.950 -10.390   9.093  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -2.406 -11.149  10.643  1.00  0.00           H  
ATOM    563  N   LEU B  17      -0.029  -4.959   7.573  1.00  0.00           N  
ATOM    564  CA  LEU B  17       0.960  -4.720   8.668  1.00  0.00           C  
ATOM    565  C   LEU B  17       1.184  -3.227   8.997  1.00  0.00           C  
ATOM    566  O   LEU B  17       1.336  -2.884  10.154  1.00  0.00           O  
ATOM    567  CB  LEU B  17       2.255  -5.442   8.213  1.00  0.00           C  
ATOM    568  CG  LEU B  17       3.349  -5.516   9.325  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       2.736  -5.856  10.711  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       4.308  -6.680   8.966  1.00  0.00           C  
ATOM    571  H   LEU B  17       0.274  -4.954   6.634  1.00  0.00           H  
ATOM    572  HA  LEU B  17       0.598  -5.208   9.558  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       1.994  -6.446   7.906  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       2.662  -4.922   7.357  1.00  0.00           H  
ATOM    575  HG  LEU B  17       3.893  -4.584   9.382  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       2.201  -6.792  10.667  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       3.519  -5.946  11.452  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       2.055  -5.081  11.031  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       4.767  -6.518   8.004  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       5.094  -6.765   9.701  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       3.759  -7.613   8.924  1.00  0.00           H  
ATOM    582  N   VAL B  18       1.192  -2.369   8.008  1.00  0.00           N  
ATOM    583  CA  VAL B  18       1.404  -0.910   8.254  1.00  0.00           C  
ATOM    584  C   VAL B  18       0.042  -0.252   8.560  1.00  0.00           C  
ATOM    585  O   VAL B  18      -0.168   0.226   9.659  1.00  0.00           O  
ATOM    586  CB  VAL B  18       2.040  -0.277   6.982  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       2.338   1.229   7.237  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       3.347  -1.031   6.612  1.00  0.00           C  
ATOM    589  H   VAL B  18       1.067  -2.655   7.086  1.00  0.00           H  
ATOM    590  HA  VAL B  18       2.071  -0.790   9.097  1.00  0.00           H  
ATOM    591  HB  VAL B  18       1.343  -0.372   6.162  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       1.423   1.748   7.487  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.040   1.328   8.052  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       2.764   1.685   6.359  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       3.137  -2.072   6.418  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       3.790  -0.608   5.723  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       4.059  -0.975   7.423  1.00  0.00           H  
ATOM    598  N   CYS B  19      -0.829  -0.257   7.578  1.00  0.00           N  
ATOM    599  CA  CYS B  19      -2.192   0.349   7.739  1.00  0.00           C  
ATOM    600  C   CYS B  19      -3.248  -0.755   7.835  1.00  0.00           C  
ATOM    601  O   CYS B  19      -4.228  -0.784   7.115  1.00  0.00           O  
ATOM    602  CB  CYS B  19      -2.471   1.255   6.533  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -1.739   2.906   6.542  1.00  0.00           S  
ATOM    604  H   CYS B  19      -0.590  -0.659   6.715  1.00  0.00           H  
ATOM    605  HA  CYS B  19      -2.232   0.936   8.647  1.00  0.00           H  
ATOM    606  HB2 CYS B  19      -2.114   0.742   5.654  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -3.537   1.389   6.412  1.00  0.00           H  
ATOM    608  N   GLY B  20      -2.982  -1.646   8.753  1.00  0.00           N  
ATOM    609  CA  GLY B  20      -3.896  -2.795   8.998  1.00  0.00           C  
ATOM    610  C   GLY B  20      -3.926  -3.132  10.493  1.00  0.00           C  
ATOM    611  O   GLY B  20      -2.883  -3.334  11.087  1.00  0.00           O  
ATOM    612  H   GLY B  20      -2.166  -1.549   9.285  1.00  0.00           H  
ATOM    613  HA2 GLY B  20      -4.881  -2.513   8.672  1.00  0.00           H  
ATOM    614  HA3 GLY B  20      -3.563  -3.650   8.438  1.00  0.00           H  
ATOM    615  N   GLU B  21      -5.109  -3.183  11.054  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -5.242  -3.509  12.513  1.00  0.00           C  
ATOM    617  C   GLU B  21      -6.374  -4.504  12.710  1.00  0.00           C  
ATOM    618  O   GLU B  21      -6.216  -5.511  13.371  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -5.539  -2.227  13.334  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -5.463  -2.616  14.840  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -5.826  -1.434  15.748  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -5.040  -0.502  15.788  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -6.880  -1.539  16.355  1.00  0.00           O  
ATOM    624  H   GLU B  21      -5.897  -3.014  10.496  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -4.343  -3.980  12.863  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -4.798  -1.473  13.111  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -6.522  -1.842  13.098  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -6.127  -3.436  15.051  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -4.461  -2.940  15.073  1.00  0.00           H  
ATOM    630  N   ARG B  22      -7.482  -4.145  12.128  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -8.719  -4.976  12.192  1.00  0.00           C  
ATOM    632  C   ARG B  22      -9.201  -5.082  10.733  1.00  0.00           C  
ATOM    633  O   ARG B  22     -10.366  -4.954  10.410  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -9.729  -4.241  13.087  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -9.081  -3.864  14.460  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -8.896  -5.111  15.343  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -7.944  -4.777  16.441  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -7.292  -5.754  17.020  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -6.313  -6.350  16.396  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -7.654  -6.097  18.225  1.00  0.00           N  
ATOM    641  H   ARG B  22      -7.486  -3.299  11.635  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -8.487  -5.963  12.564  1.00  0.00           H  
ATOM    643  HB2 ARG B  22     -10.094  -3.351  12.597  1.00  0.00           H  
ATOM    644  HB3 ARG B  22     -10.558  -4.917  13.215  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -8.132  -3.368  14.321  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -9.732  -3.168  14.971  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -9.835  -5.410  15.789  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -8.488  -5.933  14.773  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -7.817  -3.845  16.715  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -6.064  -6.075  15.470  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -5.825  -7.095  16.856  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -8.401  -5.621  18.688  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -7.188  -6.850  18.688  1.00  0.00           H  
ATOM    654  N   GLY B  23      -8.212  -5.330   9.918  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -8.357  -5.481   8.437  1.00  0.00           C  
ATOM    656  C   GLY B  23      -7.442  -4.402   7.814  1.00  0.00           C  
ATOM    657  O   GLY B  23      -6.781  -3.687   8.542  1.00  0.00           O  
ATOM    658  H   GLY B  23      -7.327  -5.415  10.324  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -8.021  -6.467   8.145  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -9.382  -5.315   8.134  1.00  0.00           H  
ATOM    661  N   SER B  24      -7.425  -4.299   6.504  1.00  0.00           N  
ATOM    662  CA  SER B  24      -6.560  -3.280   5.802  1.00  0.00           C  
ATOM    663  C   SER B  24      -7.428  -2.241   5.066  1.00  0.00           C  
ATOM    664  O   SER B  24      -8.640  -2.303   5.123  1.00  0.00           O  
ATOM    665  CB  SER B  24      -5.672  -3.967   4.754  1.00  0.00           C  
ATOM    666  OG  SER B  24      -4.873  -4.915   5.441  1.00  0.00           O  
ATOM    667  H   SER B  24      -7.986  -4.892   5.960  1.00  0.00           H  
ATOM    668  HA  SER B  24      -5.937  -2.755   6.514  1.00  0.00           H  
ATOM    669  HB2 SER B  24      -6.270  -4.476   4.016  1.00  0.00           H  
ATOM    670  HB3 SER B  24      -5.029  -3.253   4.270  1.00  0.00           H  
ATOM    671  HG  SER B  24      -4.312  -5.354   4.798  1.00  0.00           H  
ATOM    672  N   PHE B  25      -6.778  -1.316   4.393  1.00  0.00           N  
ATOM    673  CA  PHE B  25      -7.503  -0.254   3.624  1.00  0.00           C  
ATOM    674  C   PHE B  25      -7.158  -0.566   2.153  1.00  0.00           C  
ATOM    675  O   PHE B  25      -6.594   0.235   1.434  1.00  0.00           O  
ATOM    676  CB  PHE B  25      -6.977   1.152   3.996  1.00  0.00           C  
ATOM    677  CG  PHE B  25      -7.874   2.216   3.327  1.00  0.00           C  
ATOM    678  CD1 PHE B  25      -9.133   2.469   3.838  1.00  0.00           C  
ATOM    679  CD2 PHE B  25      -7.456   2.923   2.210  1.00  0.00           C  
ATOM    680  CE1 PHE B  25      -9.962   3.405   3.253  1.00  0.00           C  
ATOM    681  CE2 PHE B  25      -8.282   3.861   1.621  1.00  0.00           C  
ATOM    682  CZ  PHE B  25      -9.534   4.103   2.140  1.00  0.00           C  
ATOM    683  H   PHE B  25      -5.797  -1.320   4.395  1.00  0.00           H  
ATOM    684  HA  PHE B  25      -8.570  -0.334   3.779  1.00  0.00           H  
ATOM    685  HB2 PHE B  25      -6.998   1.300   5.064  1.00  0.00           H  
ATOM    686  HB3 PHE B  25      -5.966   1.260   3.644  1.00  0.00           H  
ATOM    687  HD1 PHE B  25      -9.473   1.926   4.704  1.00  0.00           H  
ATOM    688  HD2 PHE B  25      -6.481   2.749   1.788  1.00  0.00           H  
ATOM    689  HE1 PHE B  25     -10.941   3.588   3.669  1.00  0.00           H  
ATOM    690  HE2 PHE B  25      -7.952   4.408   0.746  1.00  0.00           H  
ATOM    691  HZ  PHE B  25     -10.182   4.837   1.678  1.00  0.00           H  
ATOM    692  N   TYR B  26      -7.523  -1.758   1.757  1.00  0.00           N  
ATOM    693  CA  TYR B  26      -7.255  -2.222   0.357  1.00  0.00           C  
ATOM    694  C   TYR B  26      -8.541  -2.161  -0.477  1.00  0.00           C  
ATOM    695  O   TYR B  26      -9.268  -3.121  -0.633  1.00  0.00           O  
ATOM    696  CB  TYR B  26      -6.717  -3.665   0.406  1.00  0.00           C  
ATOM    697  CG  TYR B  26      -6.195  -4.071  -0.991  1.00  0.00           C  
ATOM    698  CD1 TYR B  26      -4.997  -3.565  -1.467  1.00  0.00           C  
ATOM    699  CD2 TYR B  26      -6.909  -4.936  -1.795  1.00  0.00           C  
ATOM    700  CE1 TYR B  26      -4.527  -3.911  -2.719  1.00  0.00           C  
ATOM    701  CE2 TYR B  26      -6.440  -5.282  -3.045  1.00  0.00           C  
ATOM    702  CZ  TYR B  26      -5.250  -4.771  -3.516  1.00  0.00           C  
ATOM    703  OH  TYR B  26      -4.778  -5.111  -4.766  1.00  0.00           O  
ATOM    704  H   TYR B  26      -7.978  -2.351   2.390  1.00  0.00           H  
ATOM    705  HA  TYR B  26      -6.511  -1.577  -0.098  1.00  0.00           H  
ATOM    706  HB2 TYR B  26      -5.902  -3.724   1.111  1.00  0.00           H  
ATOM    707  HB3 TYR B  26      -7.495  -4.345   0.719  1.00  0.00           H  
ATOM    708  HD1 TYR B  26      -4.416  -2.886  -0.861  1.00  0.00           H  
ATOM    709  HD2 TYR B  26      -7.844  -5.353  -1.447  1.00  0.00           H  
ATOM    710  HE1 TYR B  26      -3.589  -3.513  -3.082  1.00  0.00           H  
ATOM    711  HE2 TYR B  26      -7.019  -5.958  -3.661  1.00  0.00           H  
ATOM    712  HH  TYR B  26      -5.155  -5.959  -5.012  1.00  0.00           H  
ATOM    713  N   THR B  27      -8.759  -0.981  -0.983  1.00  0.00           N  
ATOM    714  CA  THR B  27      -9.942  -0.674  -1.834  1.00  0.00           C  
ATOM    715  C   THR B  27      -9.390  -0.023  -3.132  1.00  0.00           C  
ATOM    716  O   THR B  27      -9.587   1.155  -3.356  1.00  0.00           O  
ATOM    717  CB  THR B  27     -10.871   0.264  -0.982  1.00  0.00           C  
ATOM    718  OG1 THR B  27     -11.838   0.810  -1.874  1.00  0.00           O  
ATOM    719  CG2 THR B  27     -10.107   1.447  -0.342  1.00  0.00           C  
ATOM    720  H   THR B  27      -8.115  -0.265  -0.799  1.00  0.00           H  
ATOM    721  HA  THR B  27     -10.467  -1.590  -2.078  1.00  0.00           H  
ATOM    722  HB  THR B  27     -11.374  -0.308  -0.215  1.00  0.00           H  
ATOM    723  HG1 THR B  27     -11.836   1.768  -1.794  1.00  0.00           H  
ATOM    724 HG21 THR B  27      -9.634   2.055  -1.098  1.00  0.00           H  
ATOM    725 HG22 THR B  27     -10.787   2.059   0.235  1.00  0.00           H  
ATOM    726 HG23 THR B  27      -9.348   1.073   0.327  1.00  0.00           H  
ATOM    727  N   PRO B  28      -8.707  -0.801  -3.952  1.00  0.00           N  
ATOM    728  CA  PRO B  28      -7.883  -0.280  -5.089  1.00  0.00           C  
ATOM    729  C   PRO B  28      -8.692   0.581  -6.081  1.00  0.00           C  
ATOM    730  O   PRO B  28      -9.908   0.617  -6.020  1.00  0.00           O  
ATOM    731  CB  PRO B  28      -7.276  -1.560  -5.711  1.00  0.00           C  
ATOM    732  CG  PRO B  28      -8.326  -2.642  -5.358  1.00  0.00           C  
ATOM    733  CD  PRO B  28      -8.667  -2.293  -3.900  1.00  0.00           C  
ATOM    734  HA  PRO B  28      -7.092   0.331  -4.685  1.00  0.00           H  
ATOM    735  HB2 PRO B  28      -7.143  -1.465  -6.779  1.00  0.00           H  
ATOM    736  HB3 PRO B  28      -6.326  -1.786  -5.248  1.00  0.00           H  
ATOM    737  HG2 PRO B  28      -9.194  -2.559  -5.999  1.00  0.00           H  
ATOM    738  HG3 PRO B  28      -7.910  -3.635  -5.429  1.00  0.00           H  
ATOM    739  HD2 PRO B  28      -9.634  -2.697  -3.637  1.00  0.00           H  
ATOM    740  HD3 PRO B  28      -7.917  -2.618  -3.194  1.00  0.00           H  
ATOM    741  N   LYS B  29      -7.976   1.245  -6.958  1.00  0.00           N  
ATOM    742  CA  LYS B  29      -8.621   2.130  -7.978  1.00  0.00           C  
ATOM    743  C   LYS B  29      -8.224   1.809  -9.441  1.00  0.00           C  
ATOM    744  O   LYS B  29      -7.310   2.390  -9.995  1.00  0.00           O  
ATOM    745  CB  LYS B  29      -8.247   3.568  -7.576  1.00  0.00           C  
ATOM    746  CG  LYS B  29      -9.027   4.570  -8.428  1.00  0.00           C  
ATOM    747  CD  LYS B  29      -8.647   5.993  -7.973  1.00  0.00           C  
ATOM    748  CE  LYS B  29      -9.638   7.003  -8.575  1.00  0.00           C  
ATOM    749  NZ  LYS B  29     -10.998   6.778  -7.999  1.00  0.00           N  
ATOM    750  H   LYS B  29      -6.999   1.172  -6.950  1.00  0.00           H  
ATOM    751  HA  LYS B  29      -9.698   2.028  -7.908  1.00  0.00           H  
ATOM    752  HB2 LYS B  29      -8.530   3.700  -6.543  1.00  0.00           H  
ATOM    753  HB3 LYS B  29      -7.178   3.706  -7.651  1.00  0.00           H  
ATOM    754  HG2 LYS B  29      -8.799   4.444  -9.475  1.00  0.00           H  
ATOM    755  HG3 LYS B  29     -10.087   4.416  -8.285  1.00  0.00           H  
ATOM    756  HD2 LYS B  29      -8.686   6.059  -6.896  1.00  0.00           H  
ATOM    757  HD3 LYS B  29      -7.645   6.235  -8.289  1.00  0.00           H  
ATOM    758  HE2 LYS B  29      -9.331   8.011  -8.331  1.00  0.00           H  
ATOM    759  HE3 LYS B  29      -9.703   6.903  -9.647  1.00  0.00           H  
ATOM    760  HZ1 LYS B  29     -10.955   6.003  -7.304  1.00  0.00           H  
ATOM    761  HZ2 LYS B  29     -11.324   7.649  -7.532  1.00  0.00           H  
ATOM    762  HZ3 LYS B  29     -11.663   6.528  -8.759  1.00  0.00           H  
ATOM    763  N   THR B  30      -8.937   0.875 -10.017  1.00  0.00           N  
ATOM    764  CA  THR B  30      -8.691   0.440 -11.434  1.00  0.00           C  
ATOM    765  C   THR B  30      -9.989   0.555 -12.250  1.00  0.00           C  
ATOM    766  O   THR B  30     -10.862  -0.292 -12.230  1.00  0.00           O  
ATOM    767  CB  THR B  30      -8.186  -1.016 -11.409  1.00  0.00           C  
ATOM    768  OG1 THR B  30      -6.941  -0.902 -10.737  1.00  0.00           O  
ATOM    769  CG2 THR B  30      -7.813  -1.530 -12.821  1.00  0.00           C  
ATOM    770  H   THR B  30      -9.652   0.445  -9.507  1.00  0.00           H  
ATOM    771  HA  THR B  30      -7.953   1.082 -11.899  1.00  0.00           H  
ATOM    772  HB  THR B  30      -8.835  -1.692 -10.871  1.00  0.00           H  
ATOM    773  HG1 THR B  30      -7.097  -1.020  -9.798  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -7.043  -0.903 -13.246  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -7.446  -2.544 -12.758  1.00  0.00           H  
ATOM    776 HG23 THR B  30      -8.671  -1.509 -13.479  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.769   3.511  -9.125  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.409   2.544 -10.063  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.404   1.660  -9.306  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.576   1.619  -9.626  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.143   3.379  -8.164  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.259   3.358  -9.127  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.979   4.478  -9.438  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.934   3.084 -10.839  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.646   1.919 -10.505  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.887   0.976  -8.322  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.725   0.068  -7.486  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.876   0.703  -6.097  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.978   0.841  -5.598  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.998  -1.321  -7.495  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.874  -2.370  -6.758  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.574  -1.253  -6.875  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.314  -3.792  -6.966  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.931   1.062  -8.130  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.708  -0.024  -7.914  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.886  -1.618  -8.526  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.907  -2.142  -5.701  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.884  -2.334  -7.142  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.027  -0.539  -7.418  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.607  -0.967  -5.833  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.086  -2.210  -6.957  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.273  -4.032  -8.019  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.320  -3.879  -6.555  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.959  -4.510  -6.481  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.753   1.064  -5.526  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.662   1.708  -4.172  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.919   2.532  -3.804  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.434   2.424  -2.708  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.359   2.572  -4.175  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.851   1.636  -4.370  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.346   3.628  -5.307  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.920   0.904  -6.012  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.560   0.921  -3.440  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.214   3.019  -3.210  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.885   0.908  -3.569  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.789   1.117  -5.316  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.767   2.213  -4.356  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.425   3.148  -6.269  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.161   4.322  -5.186  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.578   4.184  -5.285  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.337   3.318  -4.770  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.540   4.234  -4.729  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.645   3.799  -3.767  1.00  0.00           C  
ATOM     48  O   GLU A   4      -6.219   4.617  -3.088  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.121   4.345  -6.148  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.995   4.748  -7.133  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.609   5.052  -8.509  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.209   6.111  -8.610  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.444   4.214  -9.381  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.811   3.292  -5.593  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.240   5.225  -4.405  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.557   3.404  -6.455  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.892   5.103  -6.162  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.462   5.619  -6.780  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.289   3.937  -7.242  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.929   2.526  -3.744  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.993   1.982  -2.840  1.00  0.00           C  
ATOM     62  C   GLN A   5      -6.864   2.452  -1.394  1.00  0.00           C  
ATOM     63  O   GLN A   5      -7.802   2.957  -0.809  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -6.926   0.450  -2.888  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.817  -0.229  -1.802  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -9.315   0.106  -1.940  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -9.709   1.205  -2.272  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -10.187  -0.831  -1.680  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.432   1.922  -4.334  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -7.921   2.377  -3.203  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -7.173   0.096  -3.879  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.889   0.231  -2.681  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.710  -1.297  -1.893  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.490   0.060  -0.816  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -9.882  -1.721  -1.407  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -11.146  -0.640  -1.757  1.00  0.00           H  
ATOM     77  N   CYS A   6      -5.678   2.272  -0.885  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -5.381   2.667   0.516  1.00  0.00           C  
ATOM     79  C   CYS A   6      -5.246   4.184   0.653  1.00  0.00           C  
ATOM     80  O   CYS A   6      -4.845   4.653   1.695  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -4.084   1.918   0.919  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -4.308   0.137   1.149  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.970   1.883  -1.437  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -6.197   2.352   1.149  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -3.322   2.066   0.164  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -3.706   2.326   1.845  1.00  0.00           H  
ATOM     87  N   CYS A   7      -5.594   4.902  -0.386  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -5.498   6.409  -0.346  1.00  0.00           C  
ATOM     89  C   CYS A   7      -6.886   7.035  -0.511  1.00  0.00           C  
ATOM     90  O   CYS A   7      -7.217   8.019   0.122  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.601   6.953  -1.485  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.531   8.762  -1.604  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.925   4.438  -1.195  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -5.103   6.731   0.606  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.594   6.591  -1.341  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.954   6.580  -2.435  1.00  0.00           H  
ATOM     97  N   THR A   8      -7.638   6.412  -1.378  1.00  0.00           N  
ATOM     98  CA  THR A   8      -9.021   6.829  -1.719  1.00  0.00           C  
ATOM     99  C   THR A   8     -10.031   6.290  -0.679  1.00  0.00           C  
ATOM    100  O   THR A   8     -10.979   6.964  -0.322  1.00  0.00           O  
ATOM    101  CB  THR A   8      -9.264   6.289  -3.165  1.00  0.00           C  
ATOM    102  OG1 THR A   8     -10.376   7.027  -3.652  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -9.718   4.806  -3.186  1.00  0.00           C  
ATOM    104  H   THR A   8      -7.264   5.636  -1.835  1.00  0.00           H  
ATOM    105  HA  THR A   8      -9.066   7.909  -1.717  1.00  0.00           H  
ATOM    106  HB  THR A   8      -8.392   6.447  -3.797  1.00  0.00           H  
ATOM    107  HG1 THR A   8     -10.465   7.825  -3.126  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -8.966   4.193  -2.715  1.00  0.00           H  
ATOM    109 HG22 THR A   8     -10.650   4.672  -2.657  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -9.850   4.461  -4.200  1.00  0.00           H  
ATOM    111  N   SER A   9      -9.775   5.086  -0.239  1.00  0.00           N  
ATOM    112  CA  SER A   9     -10.618   4.375   0.766  1.00  0.00           C  
ATOM    113  C   SER A   9      -9.717   4.027   1.966  1.00  0.00           C  
ATOM    114  O   SER A   9      -8.557   4.389   1.994  1.00  0.00           O  
ATOM    115  CB  SER A   9     -11.189   3.135   0.041  1.00  0.00           C  
ATOM    116  OG  SER A   9     -11.976   2.446   1.003  1.00  0.00           O  
ATOM    117  H   SER A   9      -8.992   4.606  -0.574  1.00  0.00           H  
ATOM    118  HA  SER A   9     -11.421   5.014   1.104  1.00  0.00           H  
ATOM    119  HB2 SER A   9     -11.823   3.432  -0.785  1.00  0.00           H  
ATOM    120  HB3 SER A   9     -10.398   2.497  -0.326  1.00  0.00           H  
ATOM    121  HG  SER A   9     -12.896   2.523   0.741  1.00  0.00           H  
ATOM    122  N   ILE A  10     -10.268   3.322   2.923  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -9.476   2.939   4.132  1.00  0.00           C  
ATOM    124  C   ILE A  10      -8.710   1.654   3.867  1.00  0.00           C  
ATOM    125  O   ILE A  10      -9.176   0.750   3.197  1.00  0.00           O  
ATOM    126  CB  ILE A  10     -10.479   2.798   5.328  1.00  0.00           C  
ATOM    127  CG1 ILE A  10     -10.959   4.218   5.776  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -9.877   2.013   6.526  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -9.787   5.123   6.160  1.00  0.00           C  
ATOM    130  H   ILE A  10     -11.199   3.043   2.840  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -8.746   3.707   4.336  1.00  0.00           H  
ATOM    132  HB  ILE A  10     -11.342   2.249   4.985  1.00  0.00           H  
ATOM    133 HG12 ILE A  10     -11.507   4.669   4.962  1.00  0.00           H  
ATOM    134 HG13 ILE A  10     -11.591   4.165   6.645  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -8.974   2.490   6.873  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -10.587   1.975   7.341  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -9.640   1.004   6.224  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -9.191   4.632   6.909  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -9.171   5.338   5.304  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.148   6.062   6.552  1.00  0.00           H  
ATOM    141  N   CYS A  11      -7.539   1.653   4.444  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -6.609   0.510   4.318  1.00  0.00           C  
ATOM    143  C   CYS A  11      -6.429  -0.180   5.656  1.00  0.00           C  
ATOM    144  O   CYS A  11      -6.488   0.414   6.718  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -5.270   1.033   3.847  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.056  -0.110   3.139  1.00  0.00           S  
ATOM    147  H   CYS A  11      -7.258   2.425   4.980  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -6.986  -0.198   3.597  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -5.438   1.845   3.157  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.790   1.473   4.709  1.00  0.00           H  
ATOM    151  N   SER A  12      -6.211  -1.449   5.518  1.00  0.00           N  
ATOM    152  CA  SER A  12      -5.991  -2.334   6.678  1.00  0.00           C  
ATOM    153  C   SER A  12      -5.087  -3.442   6.151  1.00  0.00           C  
ATOM    154  O   SER A  12      -4.954  -3.601   4.950  1.00  0.00           O  
ATOM    155  CB  SER A  12      -7.344  -2.913   7.172  1.00  0.00           C  
ATOM    156  OG  SER A  12      -7.842  -3.705   6.104  1.00  0.00           O  
ATOM    157  H   SER A  12      -6.190  -1.826   4.618  1.00  0.00           H  
ATOM    158  HA  SER A  12      -5.468  -1.777   7.432  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -7.216  -3.534   8.044  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -8.052  -2.126   7.385  1.00  0.00           H  
ATOM    161  HG  SER A  12      -7.287  -3.580   5.329  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.494  -4.171   7.058  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -3.589  -5.297   6.665  1.00  0.00           C  
ATOM    164  C   LEU A  13      -4.304  -6.212   5.640  1.00  0.00           C  
ATOM    165  O   LEU A  13      -3.674  -6.934   4.890  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -3.207  -6.098   7.950  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -2.415  -7.408   7.613  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -1.160  -7.111   6.748  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -1.940  -8.038   8.936  1.00  0.00           C  
ATOM    170  H   LEU A  13      -4.647  -3.967   8.004  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -2.706  -4.876   6.200  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -2.599  -5.476   8.591  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -4.108  -6.363   8.485  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -3.065  -8.120   7.116  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -1.439  -6.654   5.813  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.484  -6.450   7.269  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -0.638  -8.029   6.527  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -1.308  -7.348   9.475  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -2.792  -8.267   9.560  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -1.389  -8.949   8.739  1.00  0.00           H  
ATOM    181  N   TYR A  14      -5.613  -6.124   5.639  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -6.450  -6.938   4.720  1.00  0.00           C  
ATOM    183  C   TYR A  14      -6.525  -6.266   3.356  1.00  0.00           C  
ATOM    184  O   TYR A  14      -6.143  -6.857   2.366  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -7.841  -7.055   5.329  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -8.567  -8.196   4.620  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -8.274  -9.492   4.976  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -9.494  -7.953   3.632  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -8.898 -10.548   4.357  1.00  0.00           C  
ATOM    190  CE2 TYR A  14     -10.122  -9.006   3.005  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -9.828 -10.313   3.364  1.00  0.00           C  
ATOM    192  OH  TYR A  14     -10.454 -11.370   2.733  1.00  0.00           O  
ATOM    193  H   TYR A  14      -6.066  -5.501   6.248  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -5.990  -7.908   4.597  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -7.773  -7.279   6.386  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -8.401  -6.135   5.198  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -7.541  -9.679   5.748  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -9.724  -6.939   3.348  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -8.656 -11.560   4.645  1.00  0.00           H  
ATOM    200  HE2 TYR A  14     -10.846  -8.817   2.229  1.00  0.00           H  
ATOM    201  HH  TYR A  14     -10.608 -11.099   1.825  1.00  0.00           H  
ATOM    202  N   GLN A  15      -7.028  -5.054   3.348  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -7.158  -4.254   2.079  1.00  0.00           C  
ATOM    204  C   GLN A  15      -5.849  -4.432   1.307  1.00  0.00           C  
ATOM    205  O   GLN A  15      -5.816  -4.738   0.130  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -7.402  -2.787   2.490  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -8.732  -2.652   3.281  1.00  0.00           C  
ATOM    208  CD  GLN A  15     -10.010  -2.816   2.436  1.00  0.00           C  
ATOM    209  OE1 GLN A  15     -11.077  -3.006   2.988  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -9.989  -2.756   1.134  1.00  0.00           N  
ATOM    211  H   GLN A  15      -7.319  -4.662   4.199  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -7.949  -4.676   1.481  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -6.595  -2.515   3.147  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -7.359  -2.102   1.666  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -8.768  -3.419   4.033  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -8.760  -1.694   3.777  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -9.151  -2.603   0.653  1.00  0.00           H  
ATOM    218 HE22 GLN A  15     -10.827  -2.862   0.638  1.00  0.00           H  
ATOM    219  N   LEU A  16      -4.805  -4.227   2.063  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -3.398  -4.334   1.585  1.00  0.00           C  
ATOM    221  C   LEU A  16      -3.134  -5.578   0.747  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.631  -5.412  -0.345  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -2.505  -4.293   2.831  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.979  -4.469   2.511  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -0.190  -3.854   3.677  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.584  -5.968   2.454  1.00  0.00           C  
ATOM    227  H   LEU A  16      -4.953  -3.995   3.003  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -3.202  -3.471   0.967  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -2.673  -3.332   3.297  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -2.842  -5.053   3.522  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.704  -3.983   1.584  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.449  -4.344   4.606  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.871  -3.945   3.499  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.434  -2.807   3.763  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.805  -6.452   3.392  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -1.095  -6.491   1.666  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.474  -6.056   2.263  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.454  -6.749   1.266  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.234  -8.050   0.522  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.258  -7.879  -1.007  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.454  -8.466  -1.705  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -4.308  -9.068   0.963  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -4.175  -9.310   2.484  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -5.252 -10.320   2.949  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -6.414 -10.042   2.691  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -4.872 -11.315   3.541  1.00  0.00           O  
ATOM    247  H   GLU A  17      -3.849  -6.781   2.167  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.253  -8.419   0.782  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -5.294  -8.705   0.713  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.151 -10.010   0.460  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.184  -9.691   2.722  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -4.327  -8.384   3.016  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.203  -7.085  -1.451  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.409  -6.763  -2.902  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.096  -6.698  -3.717  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.989  -7.211  -4.814  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -5.152  -5.402  -2.978  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -5.263  -4.871  -4.418  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.669  -5.562  -5.332  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.907  -3.634  -4.650  1.00  0.00           N  
ATOM    261  H   ASN A  18      -4.815  -6.668  -0.802  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.022  -7.545  -3.313  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -6.150  -5.505  -2.577  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.620  -4.665  -2.390  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.581  -3.078  -3.914  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.972  -3.257  -5.552  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.156  -6.034  -3.101  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.795  -5.811  -3.656  1.00  0.00           C  
ATOM    269  C   TYR A  19      -0.080  -7.164  -3.799  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.297  -7.566  -4.884  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.003  -4.932  -2.690  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.638  -3.574  -2.304  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.537  -2.895  -3.103  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.266  -3.000  -1.097  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.046  -1.671  -2.705  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.769  -1.783  -0.704  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.661  -1.110  -1.502  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.149   0.110  -1.080  1.00  0.00           O  
ATOM    279  H   TYR A  19      -2.354  -5.672  -2.220  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.878  -5.342  -4.624  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       0.206  -5.481  -1.781  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.948  -4.720  -3.168  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.850  -3.319  -4.045  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.430  -3.511  -0.451  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.745  -1.152  -3.341  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.462  -1.358   0.241  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.001   0.164  -0.131  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.068  -7.797  -2.657  1.00  0.00           N  
ATOM    289  CA  CYS A  20       0.738  -9.128  -2.538  1.00  0.00           C  
ATOM    290  C   CYS A  20       0.303 -10.153  -3.601  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.772 -10.059  -4.163  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.443  -9.655  -1.121  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.859  -8.586   0.284  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.284  -7.379  -1.838  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.804  -8.976  -2.636  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.603  -9.905  -1.051  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.990 -10.576  -0.992  1.00  0.00           H  
ATOM    298  N   ASN A  21       1.174 -11.104  -3.822  1.00  0.00           N  
ATOM    299  CA  ASN A  21       0.931 -12.193  -4.824  1.00  0.00           C  
ATOM    300  C   ASN A  21       0.883 -13.575  -4.140  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.518 -13.843  -3.138  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.067 -12.155  -5.886  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.437 -12.376  -5.219  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       3.773 -13.466  -4.798  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       4.258 -11.370  -5.099  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.011 -11.101  -3.314  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -0.019 -12.035  -5.316  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       1.912 -12.937  -6.618  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       2.074 -11.197  -6.386  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       3.990 -10.488  -5.434  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       5.134 -11.494  -4.675  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      -3.527  -1.882   9.720  1.00  0.00           N  
ATOM    314  CA  PHE B   1      -3.086  -1.707  11.136  1.00  0.00           C  
ATOM    315  C   PHE B   1      -4.042  -0.693  11.754  1.00  0.00           C  
ATOM    316  O   PHE B   1      -4.675  -0.974  12.753  1.00  0.00           O  
ATOM    317  CB  PHE B   1      -1.615  -1.194  11.171  1.00  0.00           C  
ATOM    318  CG  PHE B   1      -0.797  -2.105  10.239  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      -0.820  -3.483  10.402  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      -0.045  -1.560   9.214  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      -0.103  -4.295   9.547  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       0.666  -2.375   8.363  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       0.639  -3.741   8.533  1.00  0.00           C  
ATOM    324  H1  PHE B   1      -4.359  -1.288   9.537  1.00  0.00           H  
ATOM    325  H2  PHE B   1      -2.765  -1.602   9.076  1.00  0.00           H  
ATOM    326  H3  PHE B   1      -3.767  -2.881   9.557  1.00  0.00           H  
ATOM    327  HA  PHE B   1      -3.180  -2.646  11.658  1.00  0.00           H  
ATOM    328  HB2 PHE B   1      -1.534  -0.169  10.836  1.00  0.00           H  
ATOM    329  HB3 PHE B   1      -1.213  -1.260  12.171  1.00  0.00           H  
ATOM    330  HD1 PHE B   1      -1.397  -3.925  11.200  1.00  0.00           H  
ATOM    331  HD2 PHE B   1      -0.016  -0.489   9.077  1.00  0.00           H  
ATOM    332  HE1 PHE B   1      -0.124  -5.367   9.670  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       1.254  -1.943   7.566  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       1.197  -4.378   7.871  1.00  0.00           H  
ATOM    335  N   VAL B   2      -4.111   0.455  11.130  1.00  0.00           N  
ATOM    336  CA  VAL B   2      -5.011   1.553  11.597  1.00  0.00           C  
ATOM    337  C   VAL B   2      -6.147   1.592  10.557  1.00  0.00           C  
ATOM    338  O   VAL B   2      -6.044   0.934   9.537  1.00  0.00           O  
ATOM    339  CB  VAL B   2      -4.161   2.874  11.650  1.00  0.00           C  
ATOM    340  CG1 VAL B   2      -3.467   3.154  10.293  1.00  0.00           C  
ATOM    341  CG2 VAL B   2      -5.026   4.097  12.067  1.00  0.00           C  
ATOM    342  H   VAL B   2      -3.563   0.600  10.331  1.00  0.00           H  
ATOM    343  HA  VAL B   2      -5.416   1.321  12.573  1.00  0.00           H  
ATOM    344  HB  VAL B   2      -3.398   2.738  12.405  1.00  0.00           H  
ATOM    345 HG11 VAL B   2      -4.192   3.235   9.500  1.00  0.00           H  
ATOM    346 HG12 VAL B   2      -2.911   4.081  10.350  1.00  0.00           H  
ATOM    347 HG13 VAL B   2      -2.775   2.356  10.060  1.00  0.00           H  
ATOM    348 HG21 VAL B   2      -5.459   3.944  13.044  1.00  0.00           H  
ATOM    349 HG22 VAL B   2      -4.409   4.982  12.112  1.00  0.00           H  
ATOM    350 HG23 VAL B   2      -5.825   4.271  11.358  1.00  0.00           H  
ATOM    351  N   ASN B   3      -7.187   2.341  10.823  1.00  0.00           N  
ATOM    352  CA  ASN B   3      -8.339   2.426   9.865  1.00  0.00           C  
ATOM    353  C   ASN B   3      -8.422   3.838   9.294  1.00  0.00           C  
ATOM    354  O   ASN B   3      -9.474   4.449   9.235  1.00  0.00           O  
ATOM    355  CB  ASN B   3      -9.653   2.120  10.581  1.00  0.00           C  
ATOM    356  CG  ASN B   3      -9.653   0.725  11.216  1.00  0.00           C  
ATOM    357  OD1 ASN B   3      -8.646   0.228  11.679  1.00  0.00           O  
ATOM    358  ND2 ASN B   3     -10.771   0.058  11.273  1.00  0.00           N  
ATOM    359  H   ASN B   3      -7.210   2.849  11.660  1.00  0.00           H  
ATOM    360  HA  ASN B   3      -8.186   1.732   9.048  1.00  0.00           H  
ATOM    361  HB2 ASN B   3      -9.853   2.854  11.346  1.00  0.00           H  
ATOM    362  HB3 ASN B   3     -10.426   2.187   9.827  1.00  0.00           H  
ATOM    363 HD21 ASN B   3     -11.591   0.448  10.910  1.00  0.00           H  
ATOM    364 HD22 ASN B   3     -10.790  -0.833  11.677  1.00  0.00           H  
ATOM    365  N   GLN B   4      -7.282   4.316   8.889  1.00  0.00           N  
ATOM    366  CA  GLN B   4      -7.190   5.683   8.306  1.00  0.00           C  
ATOM    367  C   GLN B   4      -6.623   5.446   6.899  1.00  0.00           C  
ATOM    368  O   GLN B   4      -6.496   4.317   6.458  1.00  0.00           O  
ATOM    369  CB  GLN B   4      -6.237   6.511   9.211  1.00  0.00           C  
ATOM    370  CG  GLN B   4      -6.525   8.031   9.104  1.00  0.00           C  
ATOM    371  CD  GLN B   4      -5.483   8.805   9.921  1.00  0.00           C  
ATOM    372  OE1 GLN B   4      -5.294   8.580  11.102  1.00  0.00           O  
ATOM    373  NE2 GLN B   4      -4.792   9.733   9.318  1.00  0.00           N  
ATOM    374  H   GLN B   4      -6.477   3.766   8.972  1.00  0.00           H  
ATOM    375  HA  GLN B   4      -8.171   6.128   8.231  1.00  0.00           H  
ATOM    376  HB2 GLN B   4      -6.364   6.194  10.238  1.00  0.00           H  
ATOM    377  HB3 GLN B   4      -5.210   6.331   8.929  1.00  0.00           H  
ATOM    378  HG2 GLN B   4      -6.473   8.369   8.083  1.00  0.00           H  
ATOM    379  HG3 GLN B   4      -7.502   8.262   9.505  1.00  0.00           H  
ATOM    380 HE21 GLN B   4      -4.957   9.916   8.369  1.00  0.00           H  
ATOM    381 HE22 GLN B   4      -4.109  10.237   9.806  1.00  0.00           H  
ATOM    382  N   HIS B   5      -6.308   6.514   6.224  1.00  0.00           N  
ATOM    383  CA  HIS B   5      -5.746   6.363   4.852  1.00  0.00           C  
ATOM    384  C   HIS B   5      -4.211   6.400   4.941  1.00  0.00           C  
ATOM    385  O   HIS B   5      -3.622   6.970   5.840  1.00  0.00           O  
ATOM    386  CB  HIS B   5      -6.226   7.513   3.950  1.00  0.00           C  
ATOM    387  CG  HIS B   5      -7.754   7.594   4.021  1.00  0.00           C  
ATOM    388  ND1 HIS B   5      -8.417   8.023   5.044  1.00  0.00           N  
ATOM    389  CD2 HIS B   5      -8.729   7.252   3.100  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      -9.686   7.958   4.798  1.00  0.00           C  
ATOM    391  NE2 HIS B   5      -9.928   7.488   3.602  1.00  0.00           N  
ATOM    392  H   HIS B   5      -6.460   7.391   6.620  1.00  0.00           H  
ATOM    393  HA  HIS B   5      -6.062   5.428   4.414  1.00  0.00           H  
ATOM    394  HB2 HIS B   5      -5.798   8.455   4.253  1.00  0.00           H  
ATOM    395  HB3 HIS B   5      -5.932   7.312   2.929  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      -8.012   8.347   5.877  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      -8.548   6.855   2.114  1.00  0.00           H  
ATOM    398  HE1 HIS B   5     -10.454   8.265   5.493  1.00  0.00           H  
ATOM    399  N   LEU B   6      -3.647   5.762   3.959  1.00  0.00           N  
ATOM    400  CA  LEU B   6      -2.178   5.599   3.742  1.00  0.00           C  
ATOM    401  C   LEU B   6      -1.950   6.193   2.352  1.00  0.00           C  
ATOM    402  O   LEU B   6      -2.112   5.492   1.373  1.00  0.00           O  
ATOM    403  CB  LEU B   6      -1.786   4.098   3.722  1.00  0.00           C  
ATOM    404  CG  LEU B   6      -2.206   3.317   4.984  1.00  0.00           C  
ATOM    405  CD1 LEU B   6      -1.863   1.828   4.761  1.00  0.00           C  
ATOM    406  CD2 LEU B   6      -1.436   3.815   6.221  1.00  0.00           C  
ATOM    407  H   LEU B   6      -4.220   5.349   3.292  1.00  0.00           H  
ATOM    408  HA  LEU B   6      -1.588   6.161   4.452  1.00  0.00           H  
ATOM    409  HB2 LEU B   6      -2.268   3.632   2.878  1.00  0.00           H  
ATOM    410  HB3 LEU B   6      -0.725   4.007   3.573  1.00  0.00           H  
ATOM    411  HG  LEU B   6      -3.268   3.424   5.137  1.00  0.00           H  
ATOM    412 HD11 LEU B   6      -2.386   1.465   3.892  1.00  0.00           H  
ATOM    413 HD12 LEU B   6      -0.807   1.689   4.590  1.00  0.00           H  
ATOM    414 HD13 LEU B   6      -2.148   1.235   5.616  1.00  0.00           H  
ATOM    415 HD21 LEU B   6      -0.370   3.685   6.084  1.00  0.00           H  
ATOM    416 HD22 LEU B   6      -1.644   4.861   6.397  1.00  0.00           H  
ATOM    417 HD23 LEU B   6      -1.749   3.247   7.089  1.00  0.00           H  
ATOM    418  N   CYS B   7      -1.613   7.452   2.274  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -1.374   8.060   0.930  1.00  0.00           C  
ATOM    420  C   CYS B   7      -0.003   8.736   0.964  1.00  0.00           C  
ATOM    421  O   CYS B   7       0.649   8.758   1.994  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -2.451   9.101   0.601  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -2.646   9.357  -1.181  1.00  0.00           S  
ATOM    424  H   CYS B   7      -1.515   7.991   3.085  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -1.371   7.305   0.164  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -3.398   8.767   0.997  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -2.203  10.048   1.056  1.00  0.00           H  
ATOM    428  N   GLY B   8       0.414   9.259  -0.163  1.00  0.00           N  
ATOM    429  CA  GLY B   8       1.743   9.933  -0.207  1.00  0.00           C  
ATOM    430  C   GLY B   8       2.763   8.801  -0.246  1.00  0.00           C  
ATOM    431  O   GLY B   8       3.018   8.258  -1.303  1.00  0.00           O  
ATOM    432  H   GLY B   8      -0.141   9.214  -0.971  1.00  0.00           H  
ATOM    433  HA2 GLY B   8       1.833  10.530  -1.099  1.00  0.00           H  
ATOM    434  HA3 GLY B   8       1.889  10.542   0.674  1.00  0.00           H  
ATOM    435  N   SER B   9       3.301   8.480   0.908  1.00  0.00           N  
ATOM    436  CA  SER B   9       4.315   7.381   0.989  1.00  0.00           C  
ATOM    437  C   SER B   9       4.044   6.382   2.141  1.00  0.00           C  
ATOM    438  O   SER B   9       4.979   5.803   2.663  1.00  0.00           O  
ATOM    439  CB  SER B   9       5.710   8.028   1.163  1.00  0.00           C  
ATOM    440  OG  SER B   9       6.636   6.972   0.923  1.00  0.00           O  
ATOM    441  H   SER B   9       3.031   8.969   1.714  1.00  0.00           H  
ATOM    442  HA  SER B   9       4.294   6.820   0.067  1.00  0.00           H  
ATOM    443  HB2 SER B   9       5.873   8.823   0.449  1.00  0.00           H  
ATOM    444  HB3 SER B   9       5.864   8.399   2.166  1.00  0.00           H  
ATOM    445  HG  SER B   9       6.169   6.224   0.542  1.00  0.00           H  
ATOM    446  N   HIS B  10       2.800   6.176   2.510  1.00  0.00           N  
ATOM    447  CA  HIS B  10       2.503   5.211   3.625  1.00  0.00           C  
ATOM    448  C   HIS B  10       1.959   3.904   3.023  1.00  0.00           C  
ATOM    449  O   HIS B  10       1.483   3.018   3.708  1.00  0.00           O  
ATOM    450  CB  HIS B  10       1.479   5.861   4.523  1.00  0.00           C  
ATOM    451  CG  HIS B  10       2.097   7.120   5.150  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       2.605   8.106   4.485  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       2.264   7.486   6.477  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       3.051   9.004   5.302  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       2.861   8.659   6.552  1.00  0.00           N  
ATOM    456  H   HIS B  10       2.043   6.640   2.082  1.00  0.00           H  
ATOM    457  HA  HIS B  10       3.403   4.990   4.178  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       0.654   6.126   3.874  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       1.152   5.197   5.312  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       2.639   8.168   3.508  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       1.951   6.900   7.330  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       3.529   9.923   4.988  1.00  0.00           H  
ATOM    463  N   LEU B  11       2.076   3.861   1.727  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.632   2.704   0.893  1.00  0.00           C  
ATOM    465  C   LEU B  11       2.942   1.980   0.606  1.00  0.00           C  
ATOM    466  O   LEU B  11       3.094   0.813   0.902  1.00  0.00           O  
ATOM    467  CB  LEU B  11       0.995   3.184  -0.444  1.00  0.00           C  
ATOM    468  CG  LEU B  11       0.149   4.459  -0.216  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       1.025   5.699  -0.534  1.00  0.00           C  
ATOM    470  CD2 LEU B  11      -1.080   4.465  -1.139  1.00  0.00           C  
ATOM    471  H   LEU B  11       2.473   4.643   1.304  1.00  0.00           H  
ATOM    472  HA  LEU B  11       0.959   2.079   1.459  1.00  0.00           H  
ATOM    473  HB2 LEU B  11       1.756   3.389  -1.183  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       0.362   2.399  -0.834  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -0.159   4.504   0.817  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       1.352   5.663  -1.564  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       0.448   6.594  -0.397  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       1.891   5.758   0.108  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -1.670   3.575  -0.968  1.00  0.00           H  
ATOM    480 HD22 LEU B  11      -1.695   5.328  -0.961  1.00  0.00           H  
ATOM    481 HD23 LEU B  11      -0.766   4.502  -2.167  1.00  0.00           H  
ATOM    482  N   VAL B  12       3.850   2.724   0.025  1.00  0.00           N  
ATOM    483  CA  VAL B  12       5.202   2.188  -0.329  1.00  0.00           C  
ATOM    484  C   VAL B  12       5.785   1.462   0.884  1.00  0.00           C  
ATOM    485  O   VAL B  12       6.354   0.393   0.779  1.00  0.00           O  
ATOM    486  CB  VAL B  12       6.138   3.371  -0.737  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       7.513   2.817  -1.199  1.00  0.00           C  
ATOM    488  CG2 VAL B  12       5.510   4.216  -1.867  1.00  0.00           C  
ATOM    489  H   VAL B  12       3.642   3.659  -0.183  1.00  0.00           H  
ATOM    490  HA  VAL B  12       5.082   1.460  -1.113  1.00  0.00           H  
ATOM    491  HB  VAL B  12       6.291   4.006   0.120  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       7.984   2.254  -0.408  1.00  0.00           H  
ATOM    493 HG12 VAL B  12       7.392   2.168  -2.054  1.00  0.00           H  
ATOM    494 HG13 VAL B  12       8.174   3.630  -1.467  1.00  0.00           H  
ATOM    495 HG21 VAL B  12       4.559   4.625  -1.554  1.00  0.00           H  
ATOM    496 HG22 VAL B  12       6.163   5.034  -2.122  1.00  0.00           H  
ATOM    497 HG23 VAL B  12       5.356   3.608  -2.742  1.00  0.00           H  
ATOM    498  N   GLU B  13       5.592   2.097   2.007  1.00  0.00           N  
ATOM    499  CA  GLU B  13       6.105   1.530   3.278  1.00  0.00           C  
ATOM    500  C   GLU B  13       5.282   0.312   3.730  1.00  0.00           C  
ATOM    501  O   GLU B  13       5.869  -0.697   4.065  1.00  0.00           O  
ATOM    502  CB  GLU B  13       6.071   2.665   4.313  1.00  0.00           C  
ATOM    503  CG  GLU B  13       6.793   2.267   5.614  1.00  0.00           C  
ATOM    504  CD  GLU B  13       8.158   1.591   5.324  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       8.991   2.240   4.702  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       8.282   0.453   5.744  1.00  0.00           O  
ATOM    507  H   GLU B  13       5.104   2.949   1.994  1.00  0.00           H  
ATOM    508  HA  GLU B  13       7.124   1.210   3.104  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       6.558   3.540   3.906  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       5.043   2.920   4.538  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       6.978   3.170   6.174  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       6.173   1.613   6.208  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.971   0.404   3.739  1.00  0.00           N  
ATOM    514  CA  ALA B  14       3.137  -0.771   4.170  1.00  0.00           C  
ATOM    515  C   ALA B  14       3.590  -1.987   3.376  1.00  0.00           C  
ATOM    516  O   ALA B  14       3.761  -3.061   3.919  1.00  0.00           O  
ATOM    517  CB  ALA B  14       1.646  -0.448   3.912  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.529   1.233   3.462  1.00  0.00           H  
ATOM    519  HA  ALA B  14       3.352  -0.997   5.198  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       1.379   0.432   4.481  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       1.461  -0.254   2.865  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       1.018  -1.266   4.233  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.766  -1.768   2.102  1.00  0.00           N  
ATOM    524  CA  LEU B  15       4.226  -2.865   1.204  1.00  0.00           C  
ATOM    525  C   LEU B  15       5.555  -3.346   1.800  1.00  0.00           C  
ATOM    526  O   LEU B  15       5.629  -4.469   2.262  1.00  0.00           O  
ATOM    527  CB  LEU B  15       4.452  -2.297  -0.209  1.00  0.00           C  
ATOM    528  CG  LEU B  15       3.142  -2.167  -0.986  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       3.334  -1.263  -2.215  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       2.801  -3.563  -1.517  1.00  0.00           C  
ATOM    531  H   LEU B  15       3.586  -0.877   1.744  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.513  -3.687   1.262  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       4.895  -1.319  -0.129  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       5.139  -2.938  -0.733  1.00  0.00           H  
ATOM    535  HG  LEU B  15       2.357  -1.778  -0.348  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       4.083  -1.683  -2.870  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       2.400  -1.172  -2.754  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       3.647  -0.278  -1.907  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       3.608  -3.959  -2.119  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       2.594  -4.262  -0.718  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       1.941  -3.462  -2.143  1.00  0.00           H  
ATOM    542  N   TYR B  16       6.541  -2.474   1.765  1.00  0.00           N  
ATOM    543  CA  TYR B  16       7.904  -2.769   2.312  1.00  0.00           C  
ATOM    544  C   TYR B  16       7.881  -3.621   3.594  1.00  0.00           C  
ATOM    545  O   TYR B  16       8.736  -4.466   3.772  1.00  0.00           O  
ATOM    546  CB  TYR B  16       8.644  -1.423   2.600  1.00  0.00           C  
ATOM    547  CG  TYR B  16      10.037  -1.712   3.181  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      11.143  -1.890   2.371  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      10.185  -1.810   4.551  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      12.374  -2.162   2.931  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      11.411  -2.080   5.106  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      12.517  -2.259   4.301  1.00  0.00           C  
ATOM    553  OH  TYR B  16      13.741  -2.536   4.875  1.00  0.00           O  
ATOM    554  H   TYR B  16       6.398  -1.589   1.368  1.00  0.00           H  
ATOM    555  HA  TYR B  16       8.455  -3.307   1.554  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       8.758  -0.860   1.683  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       8.107  -0.816   3.311  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      11.053  -1.822   1.297  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       9.331  -1.677   5.196  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      13.230  -2.295   2.287  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      11.504  -2.154   6.178  1.00  0.00           H  
ATOM    562  HH  TYR B  16      14.432  -2.165   4.323  1.00  0.00           H  
ATOM    563  N   LEU B  17       6.913  -3.373   4.446  1.00  0.00           N  
ATOM    564  CA  LEU B  17       6.814  -4.142   5.723  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.949  -5.428   5.739  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.222  -6.280   6.564  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.328  -3.116   6.776  1.00  0.00           C  
ATOM    568  CG  LEU B  17       6.396  -3.671   8.222  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       7.854  -4.041   8.599  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       5.893  -2.594   9.198  1.00  0.00           C  
ATOM    571  H   LEU B  17       6.249  -2.675   4.251  1.00  0.00           H  
ATOM    572  HA  LEU B  17       7.817  -4.441   5.986  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.945  -2.226   6.696  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       5.306  -2.848   6.549  1.00  0.00           H  
ATOM    575  HG  LEU B  17       5.770  -4.543   8.310  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       8.507  -3.184   8.511  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       7.882  -4.391   9.617  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       8.229  -4.828   7.962  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       6.496  -1.701   9.129  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       4.870  -2.339   8.966  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       5.951  -2.972  10.209  1.00  0.00           H  
ATOM    582  N   VAL B  18       4.962  -5.579   4.880  1.00  0.00           N  
ATOM    583  CA  VAL B  18       4.133  -6.843   4.923  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.618  -7.879   3.895  1.00  0.00           C  
ATOM    585  O   VAL B  18       4.971  -8.980   4.273  1.00  0.00           O  
ATOM    586  CB  VAL B  18       2.635  -6.471   4.658  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       1.718  -7.752   4.743  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       2.191  -5.523   5.800  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.757  -4.875   4.228  1.00  0.00           H  
ATOM    590  HA  VAL B  18       4.207  -7.285   5.907  1.00  0.00           H  
ATOM    591  HB  VAL B  18       2.549  -5.960   3.703  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       2.003  -8.494   4.016  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       1.787  -8.187   5.731  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       0.687  -7.497   4.571  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       2.300  -6.014   6.755  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       2.787  -4.624   5.812  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       1.154  -5.247   5.674  1.00  0.00           H  
ATOM    598  N   CYS B  19       4.626  -7.515   2.637  1.00  0.00           N  
ATOM    599  CA  CYS B  19       5.083  -8.464   1.567  1.00  0.00           C  
ATOM    600  C   CYS B  19       6.339  -7.901   0.885  1.00  0.00           C  
ATOM    601  O   CYS B  19       7.266  -8.632   0.586  1.00  0.00           O  
ATOM    602  CB  CYS B  19       3.937  -8.666   0.533  1.00  0.00           C  
ATOM    603  SG  CYS B  19       2.447  -9.491   1.146  1.00  0.00           S  
ATOM    604  H   CYS B  19       4.337  -6.611   2.390  1.00  0.00           H  
ATOM    605  HA  CYS B  19       5.333  -9.420   2.010  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       3.650  -7.713   0.113  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       4.322  -9.275  -0.269  1.00  0.00           H  
ATOM    608  N   GLY B  20       6.330  -6.612   0.666  1.00  0.00           N  
ATOM    609  CA  GLY B  20       7.480  -5.916   0.011  1.00  0.00           C  
ATOM    610  C   GLY B  20       7.037  -5.256  -1.287  1.00  0.00           C  
ATOM    611  O   GLY B  20       5.919  -5.451  -1.722  1.00  0.00           O  
ATOM    612  H   GLY B  20       5.548  -6.087   0.933  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       7.849  -5.159   0.679  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       8.274  -6.614  -0.206  1.00  0.00           H  
ATOM    615  N   GLU B  21       7.934  -4.494  -1.871  1.00  0.00           N  
ATOM    616  CA  GLU B  21       7.609  -3.794  -3.155  1.00  0.00           C  
ATOM    617  C   GLU B  21       8.519  -4.227  -4.314  1.00  0.00           C  
ATOM    618  O   GLU B  21       8.992  -3.427  -5.099  1.00  0.00           O  
ATOM    619  CB  GLU B  21       7.692  -2.248  -2.898  1.00  0.00           C  
ATOM    620  CG  GLU B  21       8.886  -1.802  -2.002  1.00  0.00           C  
ATOM    621  CD  GLU B  21      10.232  -2.216  -2.607  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      10.547  -1.689  -3.661  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      10.869  -3.040  -1.973  1.00  0.00           O  
ATOM    624  H   GLU B  21       8.821  -4.381  -1.468  1.00  0.00           H  
ATOM    625  HA  GLU B  21       6.596  -4.023  -3.436  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       7.764  -1.734  -3.845  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       6.768  -1.942  -2.431  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       8.870  -0.724  -1.949  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       8.800  -2.188  -0.993  1.00  0.00           H  
ATOM    630  N   ARG B  22       8.727  -5.515  -4.374  1.00  0.00           N  
ATOM    631  CA  ARG B  22       9.586  -6.113  -5.443  1.00  0.00           C  
ATOM    632  C   ARG B  22       8.696  -7.088  -6.227  1.00  0.00           C  
ATOM    633  O   ARG B  22       9.084  -8.172  -6.616  1.00  0.00           O  
ATOM    634  CB  ARG B  22      10.761  -6.824  -4.759  1.00  0.00           C  
ATOM    635  CG  ARG B  22      11.575  -5.771  -3.952  1.00  0.00           C  
ATOM    636  CD  ARG B  22      12.734  -6.404  -3.156  1.00  0.00           C  
ATOM    637  NE  ARG B  22      13.502  -5.298  -2.505  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      13.710  -5.277  -1.212  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      14.632  -6.042  -0.701  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      12.987  -4.489  -0.467  1.00  0.00           N  
ATOM    641  H   ARG B  22       8.315  -6.104  -3.708  1.00  0.00           H  
ATOM    642  HA  ARG B  22       9.938  -5.350  -6.120  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      10.393  -7.612  -4.119  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      11.361  -7.255  -5.545  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      11.975  -5.037  -4.636  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      10.910  -5.283  -3.256  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      12.347  -7.073  -2.400  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      13.406  -6.942  -3.805  1.00  0.00           H  
ATOM    649  HE  ARG B  22      13.861  -4.571  -3.055  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      15.178  -6.631  -1.296  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      14.796  -6.039   0.287  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      12.284  -3.932  -0.897  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      13.137  -4.441   0.521  1.00  0.00           H  
ATOM    654  N   GLY B  23       7.498  -6.607  -6.416  1.00  0.00           N  
ATOM    655  CA  GLY B  23       6.418  -7.330  -7.146  1.00  0.00           C  
ATOM    656  C   GLY B  23       5.795  -6.450  -8.231  1.00  0.00           C  
ATOM    657  O   GLY B  23       5.415  -6.931  -9.284  1.00  0.00           O  
ATOM    658  H   GLY B  23       7.315  -5.720  -6.052  1.00  0.00           H  
ATOM    659  HA2 GLY B  23       6.814  -8.218  -7.604  1.00  0.00           H  
ATOM    660  HA3 GLY B  23       5.645  -7.598  -6.446  1.00  0.00           H  
ATOM    661  N   SER B  24       5.716  -5.182  -7.914  1.00  0.00           N  
ATOM    662  CA  SER B  24       5.123  -4.173  -8.855  1.00  0.00           C  
ATOM    663  C   SER B  24       6.126  -3.177  -9.461  1.00  0.00           C  
ATOM    664  O   SER B  24       7.193  -2.921  -8.941  1.00  0.00           O  
ATOM    665  CB  SER B  24       4.020  -3.390  -8.093  1.00  0.00           C  
ATOM    666  OG  SER B  24       4.646  -2.935  -6.900  1.00  0.00           O  
ATOM    667  H   SER B  24       6.058  -4.901  -7.040  1.00  0.00           H  
ATOM    668  HA  SER B  24       4.652  -4.702  -9.676  1.00  0.00           H  
ATOM    669  HB2 SER B  24       3.683  -2.532  -8.659  1.00  0.00           H  
ATOM    670  HB3 SER B  24       3.176  -4.020  -7.850  1.00  0.00           H  
ATOM    671  HG  SER B  24       4.629  -1.974  -6.897  1.00  0.00           H  
ATOM    672  N   PHE B  25       5.682  -2.656 -10.575  1.00  0.00           N  
ATOM    673  CA  PHE B  25       6.404  -1.653 -11.417  1.00  0.00           C  
ATOM    674  C   PHE B  25       5.477  -0.428 -11.525  1.00  0.00           C  
ATOM    675  O   PHE B  25       4.961  -0.086 -12.573  1.00  0.00           O  
ATOM    676  CB  PHE B  25       6.692  -2.287 -12.813  1.00  0.00           C  
ATOM    677  CG  PHE B  25       5.464  -3.041 -13.366  1.00  0.00           C  
ATOM    678  CD1 PHE B  25       5.183  -4.324 -12.934  1.00  0.00           C  
ATOM    679  CD2 PHE B  25       4.629  -2.448 -14.295  1.00  0.00           C  
ATOM    680  CE1 PHE B  25       4.091  -5.005 -13.420  1.00  0.00           C  
ATOM    681  CE2 PHE B  25       3.532  -3.128 -14.786  1.00  0.00           C  
ATOM    682  CZ  PHE B  25       3.265  -4.405 -14.351  1.00  0.00           C  
ATOM    683  H   PHE B  25       4.802  -2.946 -10.885  1.00  0.00           H  
ATOM    684  HA  PHE B  25       7.337  -1.355 -10.958  1.00  0.00           H  
ATOM    685  HB2 PHE B  25       6.975  -1.524 -13.523  1.00  0.00           H  
ATOM    686  HB3 PHE B  25       7.512  -2.992 -12.737  1.00  0.00           H  
ATOM    687  HD1 PHE B  25       5.828  -4.796 -12.207  1.00  0.00           H  
ATOM    688  HD2 PHE B  25       4.832  -1.446 -14.638  1.00  0.00           H  
ATOM    689  HE1 PHE B  25       3.884  -6.006 -13.073  1.00  0.00           H  
ATOM    690  HE2 PHE B  25       2.884  -2.654 -15.508  1.00  0.00           H  
ATOM    691  HZ  PHE B  25       2.408  -4.936 -14.740  1.00  0.00           H  
ATOM    692  N   TYR B  26       5.310   0.199 -10.391  1.00  0.00           N  
ATOM    693  CA  TYR B  26       4.439   1.411 -10.268  1.00  0.00           C  
ATOM    694  C   TYR B  26       5.188   2.739  -9.980  1.00  0.00           C  
ATOM    695  O   TYR B  26       6.387   2.767  -9.802  1.00  0.00           O  
ATOM    696  CB  TYR B  26       3.412   1.075  -9.152  1.00  0.00           C  
ATOM    697  CG  TYR B  26       4.043   0.766  -7.762  1.00  0.00           C  
ATOM    698  CD1 TYR B  26       5.404   0.817  -7.494  1.00  0.00           C  
ATOM    699  CD2 TYR B  26       3.192   0.442  -6.721  1.00  0.00           C  
ATOM    700  CE1 TYR B  26       5.893   0.552  -6.231  1.00  0.00           C  
ATOM    701  CE2 TYR B  26       3.685   0.177  -5.462  1.00  0.00           C  
ATOM    702  CZ  TYR B  26       5.037   0.232  -5.203  1.00  0.00           C  
ATOM    703  OH  TYR B  26       5.517  -0.021  -3.935  1.00  0.00           O  
ATOM    704  H   TYR B  26       5.774  -0.145  -9.605  1.00  0.00           H  
ATOM    705  HA  TYR B  26       3.890   1.544 -11.190  1.00  0.00           H  
ATOM    706  HB2 TYR B  26       2.715   1.896  -9.033  1.00  0.00           H  
ATOM    707  HB3 TYR B  26       2.852   0.202  -9.457  1.00  0.00           H  
ATOM    708  HD1 TYR B  26       6.112   1.061  -8.269  1.00  0.00           H  
ATOM    709  HD2 TYR B  26       2.128   0.388  -6.897  1.00  0.00           H  
ATOM    710  HE1 TYR B  26       6.956   0.601  -6.049  1.00  0.00           H  
ATOM    711  HE2 TYR B  26       2.996  -0.073  -4.669  1.00  0.00           H  
ATOM    712  HH  TYR B  26       6.193  -0.700  -3.994  1.00  0.00           H  
ATOM    713  N   THR B  27       4.419   3.807  -9.952  1.00  0.00           N  
ATOM    714  CA  THR B  27       4.953   5.191  -9.688  1.00  0.00           C  
ATOM    715  C   THR B  27       4.177   5.823  -8.502  1.00  0.00           C  
ATOM    716  O   THR B  27       3.356   6.695  -8.694  1.00  0.00           O  
ATOM    717  CB  THR B  27       4.778   6.067 -10.966  1.00  0.00           C  
ATOM    718  OG1 THR B  27       3.419   5.941 -11.360  1.00  0.00           O  
ATOM    719  CG2 THR B  27       5.608   5.510 -12.134  1.00  0.00           C  
ATOM    720  H   THR B  27       3.461   3.697 -10.115  1.00  0.00           H  
ATOM    721  HA  THR B  27       5.995   5.149  -9.448  1.00  0.00           H  
ATOM    722  HB  THR B  27       5.010   7.108 -10.782  1.00  0.00           H  
ATOM    723  HG1 THR B  27       3.015   6.812 -11.305  1.00  0.00           H  
ATOM    724 HG21 THR B  27       6.652   5.498 -11.854  1.00  0.00           H  
ATOM    725 HG22 THR B  27       5.303   4.506 -12.398  1.00  0.00           H  
ATOM    726 HG23 THR B  27       5.495   6.140 -13.005  1.00  0.00           H  
ATOM    727  N   PRO B  28       4.459   5.368  -7.298  1.00  0.00           N  
ATOM    728  CA  PRO B  28       3.567   5.559  -6.116  1.00  0.00           C  
ATOM    729  C   PRO B  28       3.544   6.988  -5.577  1.00  0.00           C  
ATOM    730  O   PRO B  28       2.479   7.540  -5.389  1.00  0.00           O  
ATOM    731  CB  PRO B  28       4.086   4.572  -5.070  1.00  0.00           C  
ATOM    732  CG  PRO B  28       5.015   3.643  -5.887  1.00  0.00           C  
ATOM    733  CD  PRO B  28       5.658   4.583  -6.909  1.00  0.00           C  
ATOM    734  HA  PRO B  28       2.562   5.287  -6.398  1.00  0.00           H  
ATOM    735  HB2 PRO B  28       4.641   5.077  -4.291  1.00  0.00           H  
ATOM    736  HB3 PRO B  28       3.272   4.004  -4.636  1.00  0.00           H  
ATOM    737  HG2 PRO B  28       5.759   3.167  -5.265  1.00  0.00           H  
ATOM    738  HG3 PRO B  28       4.426   2.900  -6.399  1.00  0.00           H  
ATOM    739  HD2 PRO B  28       6.405   5.233  -6.474  1.00  0.00           H  
ATOM    740  HD3 PRO B  28       6.067   4.025  -7.739  1.00  0.00           H  
ATOM    741  N   LYS B  29       4.709   7.538  -5.339  1.00  0.00           N  
ATOM    742  CA  LYS B  29       4.790   8.930  -4.804  1.00  0.00           C  
ATOM    743  C   LYS B  29       5.479   9.905  -5.769  1.00  0.00           C  
ATOM    744  O   LYS B  29       6.553  10.420  -5.524  1.00  0.00           O  
ATOM    745  CB  LYS B  29       5.514   8.854  -3.421  1.00  0.00           C  
ATOM    746  CG  LYS B  29       6.869   8.110  -3.414  1.00  0.00           C  
ATOM    747  CD  LYS B  29       7.283   8.047  -1.917  1.00  0.00           C  
ATOM    748  CE  LYS B  29       8.630   7.337  -1.677  1.00  0.00           C  
ATOM    749  NZ  LYS B  29       9.730   8.021  -2.414  1.00  0.00           N  
ATOM    750  H   LYS B  29       5.529   7.031  -5.518  1.00  0.00           H  
ATOM    751  HA  LYS B  29       3.793   9.301  -4.621  1.00  0.00           H  
ATOM    752  HB2 LYS B  29       5.682   9.857  -3.066  1.00  0.00           H  
ATOM    753  HB3 LYS B  29       4.853   8.364  -2.722  1.00  0.00           H  
ATOM    754  HG2 LYS B  29       6.774   7.115  -3.825  1.00  0.00           H  
ATOM    755  HG3 LYS B  29       7.605   8.654  -3.984  1.00  0.00           H  
ATOM    756  HD2 LYS B  29       7.335   9.051  -1.511  1.00  0.00           H  
ATOM    757  HD3 LYS B  29       6.517   7.497  -1.391  1.00  0.00           H  
ATOM    758  HE2 LYS B  29       8.852   7.386  -0.621  1.00  0.00           H  
ATOM    759  HE3 LYS B  29       8.596   6.299  -1.972  1.00  0.00           H  
ATOM    760  HZ1 LYS B  29       9.343   8.831  -2.939  1.00  0.00           H  
ATOM    761  HZ2 LYS B  29      10.436   8.358  -1.731  1.00  0.00           H  
ATOM    762  HZ3 LYS B  29      10.180   7.353  -3.074  1.00  0.00           H  
ATOM    763  N   THR B  30       4.783  10.108  -6.865  1.00  0.00           N  
ATOM    764  CA  THR B  30       5.240  11.027  -7.964  1.00  0.00           C  
ATOM    765  C   THR B  30       4.201  12.151  -8.125  1.00  0.00           C  
ATOM    766  O   THR B  30       3.372  12.395  -7.270  1.00  0.00           O  
ATOM    767  CB  THR B  30       5.374  10.218  -9.303  1.00  0.00           C  
ATOM    768  OG1 THR B  30       5.845  11.163 -10.257  1.00  0.00           O  
ATOM    769  CG2 THR B  30       4.018   9.758  -9.896  1.00  0.00           C  
ATOM    770  H   THR B  30       3.931   9.639  -6.971  1.00  0.00           H  
ATOM    771  HA  THR B  30       6.175  11.489  -7.682  1.00  0.00           H  
ATOM    772  HB  THR B  30       6.077   9.401  -9.219  1.00  0.00           H  
ATOM    773  HG1 THR B  30       6.656  10.821 -10.639  1.00  0.00           H  
ATOM    774 HG21 THR B  30       3.513   9.130  -9.179  1.00  0.00           H  
ATOM    775 HG22 THR B  30       3.377  10.597 -10.128  1.00  0.00           H  
ATOM    776 HG23 THR B  30       4.182   9.192 -10.806  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.005   8.728   8.215  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.006   8.188   7.258  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.778   6.691   7.029  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.043   6.088   7.696  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.672   7.978   8.491  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.536   9.502   7.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.471   9.085   9.065  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.996   8.348   7.666  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.918   8.705   6.316  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.511   6.143   6.090  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.393   4.691   5.761  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.625   4.558   4.428  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.124   3.620   4.243  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.861   4.108   5.704  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.798   2.566   5.821  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.538   4.427   4.354  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.135   2.014   6.322  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.150   6.695   5.595  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.846   4.189   6.542  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.462   4.522   6.501  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.624   2.149   4.843  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.005   2.262   6.488  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.529   5.489   4.183  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.996   3.944   3.556  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.562   4.080   4.340  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.932   2.269   5.640  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.066   0.939   6.405  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.357   2.427   7.294  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.825   5.511   3.545  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.133   5.489   2.212  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.127   6.371   2.258  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.440   7.089   1.328  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.093   6.020   1.105  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.308   5.133   1.041  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.578   7.459   1.446  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.439   6.245   3.752  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.163   4.481   1.976  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.582   6.030   0.152  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.034   4.105   0.862  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.858   5.208   1.962  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.923   5.484   0.235  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.083   7.456   2.399  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.758   8.155   1.493  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.265   7.788   0.683  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.817   6.261   3.365  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.067   7.051   3.566  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.250   6.122   3.433  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.142   6.357   2.652  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.062   7.681   4.961  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.327   9.020   4.880  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.221   9.725   6.260  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.729   9.203   7.241  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.616  10.787   6.258  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.502   5.653   4.066  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.138   7.820   2.811  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.522   7.040   5.643  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.069   7.825   5.327  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.869   9.675   4.212  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.338   8.864   4.477  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.216   5.090   4.218  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.297   4.062   4.227  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.731   3.569   2.846  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.878   3.728   2.477  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.748   2.932   5.127  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.713   1.749   5.368  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.893   0.590   5.964  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.849   0.224   5.457  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.333  -0.010   7.037  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.449   4.998   4.817  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.166   4.563   4.602  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.476   3.339   6.096  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.853   2.585   4.631  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.181   1.422   4.453  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.474   2.029   6.085  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.180   0.271   7.444  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.817  -0.743   7.435  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.801   3.007   2.124  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.117   2.483   0.763  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.155   3.585  -0.291  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.082   3.300  -1.472  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.051   1.434   0.426  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.057  -0.031   1.484  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.893   2.933   2.478  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.078   1.997   0.793  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.085   1.906   0.552  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.132   1.110  -0.603  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.281   4.804   0.175  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.329   5.969  -0.783  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.647   6.733  -0.624  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.291   7.053  -1.607  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.127   6.890  -0.503  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.995   8.398  -1.499  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.344   4.936   1.157  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.274   5.612  -1.806  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.222   6.316  -0.644  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.152   7.189   0.531  1.00  0.00           H  
ATOM     97  N   THR A   8       6.998   6.994   0.610  1.00  0.00           N  
ATOM     98  CA  THR A   8       8.259   7.730   0.937  1.00  0.00           C  
ATOM     99  C   THR A   8       9.395   6.719   0.714  1.00  0.00           C  
ATOM    100  O   THR A   8      10.435   7.062   0.187  1.00  0.00           O  
ATOM    101  CB  THR A   8       8.164   8.216   2.420  1.00  0.00           C  
ATOM    102  OG1 THR A   8       9.259   9.106   2.580  1.00  0.00           O  
ATOM    103  CG2 THR A   8       8.462   7.126   3.471  1.00  0.00           C  
ATOM    104  H   THR A   8       6.412   6.701   1.331  1.00  0.00           H  
ATOM    105  HA  THR A   8       8.378   8.568   0.265  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.234   8.727   2.627  1.00  0.00           H  
ATOM    107  HG1 THR A   8       9.791   9.074   1.783  1.00  0.00           H  
ATOM    108 HG21 THR A   8       7.782   6.291   3.373  1.00  0.00           H  
ATOM    109 HG22 THR A   8       9.473   6.764   3.368  1.00  0.00           H  
ATOM    110 HG23 THR A   8       8.352   7.559   4.455  1.00  0.00           H  
ATOM    111  N   SER A   9       9.137   5.505   1.136  1.00  0.00           N  
ATOM    112  CA  SER A   9      10.121   4.393   0.989  1.00  0.00           C  
ATOM    113  C   SER A   9       9.450   3.442  -0.009  1.00  0.00           C  
ATOM    114  O   SER A   9       8.329   3.667  -0.427  1.00  0.00           O  
ATOM    115  CB  SER A   9      10.348   3.647   2.340  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.686   4.663   3.273  1.00  0.00           O  
ATOM    117  H   SER A   9       8.282   5.300   1.569  1.00  0.00           H  
ATOM    118  HA  SER A   9      11.052   4.752   0.575  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.477   3.107   2.685  1.00  0.00           H  
ATOM    120  HB3 SER A   9      11.184   2.966   2.253  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.745   5.495   2.799  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.151   2.401  -0.354  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.636   1.386  -1.318  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.274   0.116  -0.534  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.964  -0.248   0.400  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.770   1.154  -2.358  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.845   2.390  -3.309  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.592  -0.160  -3.146  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.966   2.255  -4.371  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.039   2.279   0.031  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.751   1.765  -1.814  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.708   1.083  -1.825  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.894   2.541  -3.791  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.050   3.269  -2.716  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.566  -1.011  -2.480  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.692  -0.141  -3.747  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.454  -0.282  -3.783  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.929   2.152  -3.891  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.814   1.406  -5.013  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.980   3.140  -4.988  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.202  -0.517  -0.949  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.743  -1.778  -0.270  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.651  -2.983  -1.211  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.692  -2.866  -2.421  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.336  -1.632   0.347  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.024  -0.453   1.679  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.704  -0.156  -1.711  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.452  -2.040   0.498  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.639  -1.394  -0.447  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.068  -2.599   0.754  1.00  0.00           H  
ATOM    151  N   SER A  12       7.528  -4.114  -0.561  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.408  -5.432  -1.245  1.00  0.00           C  
ATOM    153  C   SER A  12       6.215  -6.154  -0.613  1.00  0.00           C  
ATOM    154  O   SER A  12       5.795  -5.817   0.476  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.689  -6.239  -1.030  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.806  -6.342   0.384  1.00  0.00           O  
ATOM    157  H   SER A  12       7.512  -4.093   0.421  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.202  -5.281  -2.296  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.596  -7.226  -1.461  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.542  -5.722  -1.437  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.850  -7.272   0.616  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.717  -7.115  -1.340  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.555  -7.964  -0.934  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.394  -8.142   0.605  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.361  -7.807   1.160  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.747  -9.323  -1.663  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.429 -10.090  -1.996  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.415 -10.099  -0.835  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.760  -9.502  -3.256  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.128  -7.295  -2.209  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.661  -7.486  -1.306  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       5.238  -9.131  -2.606  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.394  -9.965  -1.081  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.699 -11.114  -2.199  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.850 -10.540   0.047  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       2.099  -9.092  -0.603  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.550 -10.676  -1.129  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       3.444  -9.558  -4.097  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.874 -10.072  -3.499  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.477  -8.472  -3.098  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.422  -8.649   1.253  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.356  -8.865   2.744  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.219  -7.542   3.501  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.305  -7.429   4.293  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.641  -9.609   3.196  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.389 -10.335   4.541  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.664 -11.517   4.577  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.869  -9.816   5.730  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.430 -12.165   5.775  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.632 -10.470   6.924  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.912 -11.644   6.955  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.667 -12.287   8.150  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.243  -8.890   0.769  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.455  -9.425   2.971  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.915 -10.357   2.466  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.466  -8.917   3.311  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.278 -11.939   3.657  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.435  -8.897   5.726  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.859 -13.084   5.783  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.011 -10.058   7.846  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.897 -12.847   8.039  1.00  0.00           H  
ATOM    202  N   GLN A  15       6.096  -6.587   3.266  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.965  -5.281   4.002  1.00  0.00           C  
ATOM    204  C   GLN A  15       4.507  -4.811   3.874  1.00  0.00           C  
ATOM    205  O   GLN A  15       3.844  -4.553   4.854  1.00  0.00           O  
ATOM    206  CB  GLN A  15       6.917  -4.207   3.397  1.00  0.00           C  
ATOM    207  CG  GLN A  15       6.849  -2.974   4.366  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.707  -1.760   3.968  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.647  -0.725   4.607  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.514  -1.816   2.947  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.826  -6.723   2.627  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.195  -5.437   5.038  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.926  -4.598   3.355  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.597  -3.937   2.398  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.831  -2.634   4.467  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       7.182  -3.292   5.340  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.580  -2.643   2.426  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       9.051  -1.033   2.701  1.00  0.00           H  
ATOM    219  N   LEU A  16       4.077  -4.729   2.641  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.683  -4.296   2.262  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.654  -4.808   3.280  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.832  -4.016   3.706  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.406  -4.823   0.816  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.327  -3.961   0.109  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.408  -4.214  -1.393  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.092  -4.384   0.571  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.715  -4.981   1.947  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.616  -3.219   2.304  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.311  -4.797   0.234  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.068  -5.847   0.860  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.497  -2.909   0.307  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.245  -5.257  -1.596  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.655  -3.631  -1.899  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.387  -3.941  -1.751  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.202  -4.272   1.640  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.836  -3.776   0.066  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.263  -5.425   0.331  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.705  -6.082   3.625  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.738  -6.666   4.639  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.247  -5.653   5.669  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.897  -5.715   6.055  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.387  -7.823   5.414  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.434  -9.113   4.566  1.00  0.00           C  
ATOM    244  CD  GLU A  17       1.790 -10.268   5.510  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.894 -10.620   6.265  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.915 -10.720   5.414  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.379  -6.666   3.211  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -0.150  -6.992   4.119  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.389  -7.537   5.687  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.848  -8.014   6.326  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.469  -9.315   4.139  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.159  -9.053   3.765  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.142  -4.786   6.085  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.866  -3.696   7.080  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.615  -3.250   7.163  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.150  -3.034   8.232  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.783  -2.517   6.693  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.445  -1.287   7.548  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.661  -1.252   8.744  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.906  -0.256   6.962  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.054  -4.838   5.730  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.166  -4.033   8.051  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.817  -2.783   6.856  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.647  -2.285   5.651  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.730  -0.276   5.998  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.677   0.542   7.486  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.207  -3.138   5.996  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.643  -2.711   5.851  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.652  -3.664   6.499  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.568  -3.229   7.173  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.990  -2.590   4.350  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.091  -1.562   3.651  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.857  -0.320   4.208  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.500  -1.867   2.443  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.047   0.590   3.558  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.693  -0.959   1.799  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.457   0.279   2.359  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.348   1.191   1.710  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.670  -3.352   5.198  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.744  -1.752   6.326  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.859  -3.547   3.873  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.016  -2.271   4.249  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.304  -0.055   5.152  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.673  -2.830   1.989  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.868   1.562   3.990  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.241  -1.224   0.855  1.00  0.00           H  
ATOM    287  HH  TYR A  19       1.086   1.376   2.293  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.431  -4.928   6.265  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.334  -5.983   6.832  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.832  -6.547   8.157  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.613  -6.794   9.056  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.475  -7.118   5.816  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.227  -7.310   4.524  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.656  -5.177   5.709  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.310  -5.559   6.996  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -4.519  -8.061   6.345  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.420  -6.991   5.307  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.544  -6.729   8.209  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.845  -7.273   9.415  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.799  -6.267   9.895  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.049  -5.814   9.152  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.150  -8.599   9.072  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.201  -9.687   8.800  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.189  -9.817   9.500  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.019 -10.495   7.791  1.00  0.00           N  
ATOM    306  H   ASN A  21      -2.033  -6.482   7.414  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.554  -7.434  10.210  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.543  -8.485   8.185  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -0.528  -8.922   9.897  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -1.212 -10.403   7.241  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.684 -11.189   7.587  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.130  -6.750  -4.286  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.979  -7.088  -5.730  1.00  0.00           C  
ATOM    315  C   PHE B   1       8.879  -6.210  -6.610  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.796  -6.722  -7.223  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.495  -6.915  -6.196  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.744  -5.821  -5.412  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       5.137  -6.140  -4.207  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       5.659  -4.521  -5.877  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       4.465  -5.181  -3.479  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       4.984  -3.559  -5.148  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       4.386  -3.891  -3.951  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.796  -5.959  -4.178  1.00  0.00           H  
ATOM    325  H2  PHE B   1       7.219  -6.478  -3.878  1.00  0.00           H  
ATOM    326  H3  PHE B   1       8.494  -7.580  -3.777  1.00  0.00           H  
ATOM    327  HA  PHE B   1       8.264  -8.117  -5.880  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       6.472  -6.667  -7.247  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       5.971  -7.851  -6.057  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       5.194  -7.150  -3.832  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       6.126  -4.259  -6.814  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       3.998  -5.437  -2.540  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       4.923  -2.548  -5.514  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       3.856  -3.145  -3.381  1.00  0.00           H  
ATOM    335  N   VAL B   2       8.605  -4.926  -6.650  1.00  0.00           N  
ATOM    336  CA  VAL B   2       9.431  -3.994  -7.485  1.00  0.00           C  
ATOM    337  C   VAL B   2       9.917  -2.806  -6.655  1.00  0.00           C  
ATOM    338  O   VAL B   2       9.500  -2.599  -5.530  1.00  0.00           O  
ATOM    339  CB  VAL B   2       8.545  -3.545  -8.693  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       9.236  -2.492  -9.604  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       8.254  -4.792  -9.565  1.00  0.00           C  
ATOM    342  H   VAL B   2       7.860  -4.570  -6.127  1.00  0.00           H  
ATOM    343  HA  VAL B   2      10.301  -4.519  -7.849  1.00  0.00           H  
ATOM    344  HB  VAL B   2       7.616  -3.141  -8.316  1.00  0.00           H  
ATOM    345 HG11 VAL B   2      10.173  -2.871  -9.990  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       8.595  -2.252 -10.438  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       9.424  -1.572  -9.071  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       9.181  -5.222  -9.922  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       7.721  -5.538  -8.996  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       7.647  -4.518 -10.416  1.00  0.00           H  
ATOM    351  N   ASN B   3      10.797  -2.073  -7.280  1.00  0.00           N  
ATOM    352  CA  ASN B   3      11.405  -0.874  -6.646  1.00  0.00           C  
ATOM    353  C   ASN B   3      10.954   0.451  -7.277  1.00  0.00           C  
ATOM    354  O   ASN B   3      11.698   1.216  -7.863  1.00  0.00           O  
ATOM    355  CB  ASN B   3      12.922  -1.060  -6.723  1.00  0.00           C  
ATOM    356  CG  ASN B   3      13.359  -1.446  -8.138  1.00  0.00           C  
ATOM    357  OD1 ASN B   3      13.189  -2.564  -8.583  1.00  0.00           O  
ATOM    358  ND2 ASN B   3      13.924  -0.551  -8.891  1.00  0.00           N  
ATOM    359  H   ASN B   3      11.062  -2.326  -8.186  1.00  0.00           H  
ATOM    360  HA  ASN B   3      11.115  -0.850  -5.613  1.00  0.00           H  
ATOM    361  HB2 ASN B   3      13.452  -0.171  -6.419  1.00  0.00           H  
ATOM    362  HB3 ASN B   3      13.153  -1.861  -6.044  1.00  0.00           H  
ATOM    363 HD21 ASN B   3      14.068   0.360  -8.564  1.00  0.00           H  
ATOM    364 HD22 ASN B   3      14.204  -0.803  -9.793  1.00  0.00           H  
ATOM    365  N   GLN B   4       9.675   0.621  -7.086  1.00  0.00           N  
ATOM    366  CA  GLN B   4       8.889   1.799  -7.547  1.00  0.00           C  
ATOM    367  C   GLN B   4       8.173   2.259  -6.261  1.00  0.00           C  
ATOM    368  O   GLN B   4       8.128   1.539  -5.279  1.00  0.00           O  
ATOM    369  CB  GLN B   4       7.888   1.334  -8.651  1.00  0.00           C  
ATOM    370  CG  GLN B   4       6.850   2.434  -9.023  1.00  0.00           C  
ATOM    371  CD  GLN B   4       7.534   3.707  -9.572  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       8.181   3.680 -10.598  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       7.422   4.844  -8.935  1.00  0.00           N  
ATOM    374  H   GLN B   4       9.207  -0.084  -6.598  1.00  0.00           H  
ATOM    375  HA  GLN B   4       9.557   2.574  -7.894  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       8.436   1.073  -9.545  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       7.365   0.448  -8.319  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       6.195   2.044  -9.790  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       6.242   2.683  -8.163  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       6.912   4.898  -8.100  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       7.852   5.649  -9.299  1.00  0.00           H  
ATOM    382  N   HIS B   5       7.624   3.440  -6.297  1.00  0.00           N  
ATOM    383  CA  HIS B   5       6.904   3.977  -5.100  1.00  0.00           C  
ATOM    384  C   HIS B   5       5.406   3.865  -5.397  1.00  0.00           C  
ATOM    385  O   HIS B   5       4.969   4.105  -6.507  1.00  0.00           O  
ATOM    386  CB  HIS B   5       7.334   5.452  -4.879  1.00  0.00           C  
ATOM    387  CG  HIS B   5       8.866   5.487  -4.797  1.00  0.00           C  
ATOM    388  ND1 HIS B   5       9.669   5.383  -5.806  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       9.708   5.621  -3.706  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      10.895   5.442  -5.394  1.00  0.00           C  
ATOM    391  NE2 HIS B   5      10.969   5.590  -4.096  1.00  0.00           N  
ATOM    392  H   HIS B   5       7.692   3.962  -7.116  1.00  0.00           H  
ATOM    393  HA  HIS B   5       7.130   3.385  -4.222  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       7.015   6.083  -5.695  1.00  0.00           H  
ATOM    395  HB3 HIS B   5       6.931   5.842  -3.956  1.00  0.00           H  
ATOM    396  HD1 HIS B   5       9.398   5.269  -6.738  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.389   5.732  -2.682  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.754   5.386  -6.043  1.00  0.00           H  
ATOM    399  N   LEU B   6       4.678   3.503  -4.370  1.00  0.00           N  
ATOM    400  CA  LEU B   6       3.204   3.325  -4.439  1.00  0.00           C  
ATOM    401  C   LEU B   6       2.570   4.391  -3.562  1.00  0.00           C  
ATOM    402  O   LEU B   6       2.668   4.355  -2.351  1.00  0.00           O  
ATOM    403  CB  LEU B   6       2.797   1.933  -3.904  1.00  0.00           C  
ATOM    404  CG  LEU B   6       3.414   0.748  -4.705  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       4.924   0.521  -4.368  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       2.616  -0.533  -4.350  1.00  0.00           C  
ATOM    407  H   LEU B   6       5.098   3.340  -3.499  1.00  0.00           H  
ATOM    408  HA  LEU B   6       2.845   3.462  -5.447  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       3.110   1.845  -2.874  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       1.722   1.841  -3.948  1.00  0.00           H  
ATOM    411  HG  LEU B   6       3.344   0.965  -5.760  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       5.046   0.332  -3.312  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       5.302  -0.330  -4.918  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       5.536   1.365  -4.632  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       1.572  -0.392  -4.592  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       2.995  -1.387  -4.893  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       2.687  -0.733  -3.292  1.00  0.00           H  
ATOM    418  N   CYS B   7       1.951   5.315  -4.235  1.00  0.00           N  
ATOM    419  CA  CYS B   7       1.260   6.451  -3.562  1.00  0.00           C  
ATOM    420  C   CYS B   7      -0.134   6.507  -4.201  1.00  0.00           C  
ATOM    421  O   CYS B   7      -0.644   5.479  -4.605  1.00  0.00           O  
ATOM    422  CB  CYS B   7       2.082   7.730  -3.822  1.00  0.00           C  
ATOM    423  SG  CYS B   7       3.844   7.730  -3.400  1.00  0.00           S  
ATOM    424  H   CYS B   7       1.937   5.262  -5.215  1.00  0.00           H  
ATOM    425  HA  CYS B   7       1.165   6.255  -2.505  1.00  0.00           H  
ATOM    426  HB2 CYS B   7       2.002   7.968  -4.871  1.00  0.00           H  
ATOM    427  HB3 CYS B   7       1.626   8.526  -3.254  1.00  0.00           H  
ATOM    428  N   GLY B   8      -0.683   7.696  -4.264  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -2.037   7.969  -4.848  1.00  0.00           C  
ATOM    430  C   GLY B   8      -2.948   6.771  -5.145  1.00  0.00           C  
ATOM    431  O   GLY B   8      -3.709   6.356  -4.291  1.00  0.00           O  
ATOM    432  H   GLY B   8      -0.177   8.457  -3.909  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -2.562   8.632  -4.190  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -1.881   8.488  -5.777  1.00  0.00           H  
ATOM    435  N   SER B   9      -2.834   6.253  -6.344  1.00  0.00           N  
ATOM    436  CA  SER B   9      -3.676   5.084  -6.756  1.00  0.00           C  
ATOM    437  C   SER B   9      -2.840   3.849  -7.169  1.00  0.00           C  
ATOM    438  O   SER B   9      -3.196   3.146  -8.097  1.00  0.00           O  
ATOM    439  CB  SER B   9      -4.590   5.584  -7.918  1.00  0.00           C  
ATOM    440  OG  SER B   9      -5.496   4.536  -8.239  1.00  0.00           O  
ATOM    441  H   SER B   9      -2.189   6.642  -6.971  1.00  0.00           H  
ATOM    442  HA  SER B   9      -4.307   4.789  -5.929  1.00  0.00           H  
ATOM    443  HB2 SER B   9      -5.162   6.439  -7.602  1.00  0.00           H  
ATOM    444  HB3 SER B   9      -4.007   5.846  -8.785  1.00  0.00           H  
ATOM    445  HG  SER B   9      -5.298   3.762  -7.705  1.00  0.00           H  
ATOM    446  N   HIS B  10      -1.751   3.605  -6.479  1.00  0.00           N  
ATOM    447  CA  HIS B  10      -0.879   2.427  -6.797  1.00  0.00           C  
ATOM    448  C   HIS B  10      -1.109   1.388  -5.704  1.00  0.00           C  
ATOM    449  O   HIS B  10      -1.375   0.235  -5.987  1.00  0.00           O  
ATOM    450  CB  HIS B  10       0.618   2.787  -6.752  1.00  0.00           C  
ATOM    451  CG  HIS B  10       1.006   4.034  -7.555  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       0.459   5.204  -7.460  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       1.981   4.188  -8.519  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       1.048   6.021  -8.277  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       1.999   5.430  -8.957  1.00  0.00           N  
ATOM    456  H   HIS B  10      -1.466   4.189  -5.746  1.00  0.00           H  
ATOM    457  HA  HIS B  10      -1.174   1.969  -7.738  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       0.913   2.956  -5.728  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       1.188   1.950  -7.123  1.00  0.00           H  
ATOM    460  HD1 HIS B  10      -0.277   5.437  -6.854  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       2.641   3.400  -8.853  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       0.786   7.066  -8.394  1.00  0.00           H  
ATOM    463  N   LEU B  11      -1.007   1.837  -4.475  1.00  0.00           N  
ATOM    464  CA  LEU B  11      -1.206   0.884  -3.334  1.00  0.00           C  
ATOM    465  C   LEU B  11      -2.573   0.211  -3.446  1.00  0.00           C  
ATOM    466  O   LEU B  11      -2.645  -0.999  -3.499  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -1.153   1.594  -1.951  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.397   2.950  -1.981  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -1.434   4.076  -2.150  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.388   3.150  -0.684  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.807   2.785  -4.313  1.00  0.00           H  
ATOM    472  HA  LEU B  11      -0.444   0.118  -3.392  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -2.154   1.752  -1.574  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.662   0.918  -1.266  1.00  0.00           H  
ATOM    475  HG  LEU B  11       0.303   2.984  -2.799  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -2.146   4.022  -1.341  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -0.947   5.042  -2.127  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -1.976   3.974  -3.077  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -0.288   3.112   0.154  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.131   2.372  -0.575  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       0.885   4.106  -0.695  1.00  0.00           H  
ATOM    482  N   VAL B  12      -3.599   1.025  -3.466  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -5.026   0.577  -3.574  1.00  0.00           C  
ATOM    484  C   VAL B  12      -5.156  -0.699  -4.421  1.00  0.00           C  
ATOM    485  O   VAL B  12      -5.760  -1.682  -4.045  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -5.836   1.793  -4.182  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -5.626   2.014  -5.707  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -7.344   1.711  -3.850  1.00  0.00           C  
ATOM    489  H   VAL B  12      -3.435   1.989  -3.404  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -5.329   0.333  -2.568  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -5.444   2.690  -3.750  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -4.575   2.156  -5.917  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -5.984   1.169  -6.274  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -6.166   2.893  -6.031  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -7.486   1.705  -2.778  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -7.853   2.573  -4.263  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -7.784   0.816  -4.269  1.00  0.00           H  
ATOM    498  N   GLU B  13      -4.547  -0.596  -5.568  1.00  0.00           N  
ATOM    499  CA  GLU B  13      -4.535  -1.710  -6.559  1.00  0.00           C  
ATOM    500  C   GLU B  13      -3.805  -2.917  -5.967  1.00  0.00           C  
ATOM    501  O   GLU B  13      -4.353  -4.005  -5.913  1.00  0.00           O  
ATOM    502  CB  GLU B  13      -3.833  -1.170  -7.842  1.00  0.00           C  
ATOM    503  CG  GLU B  13      -4.803  -0.412  -8.782  1.00  0.00           C  
ATOM    504  CD  GLU B  13      -5.701  -1.388  -9.578  1.00  0.00           C  
ATOM    505  OE1 GLU B  13      -6.477  -2.092  -8.949  1.00  0.00           O  
ATOM    506  OE2 GLU B  13      -5.564  -1.374 -10.792  1.00  0.00           O  
ATOM    507  H   GLU B  13      -4.088   0.254  -5.758  1.00  0.00           H  
ATOM    508  HA  GLU B  13      -5.568  -2.010  -6.684  1.00  0.00           H  
ATOM    509  HB2 GLU B  13      -3.093  -0.449  -7.532  1.00  0.00           H  
ATOM    510  HB3 GLU B  13      -3.294  -1.920  -8.386  1.00  0.00           H  
ATOM    511  HG2 GLU B  13      -5.428   0.265  -8.220  1.00  0.00           H  
ATOM    512  HG3 GLU B  13      -4.215   0.175  -9.474  1.00  0.00           H  
ATOM    513  N   ALA B  14      -2.589  -2.684  -5.535  1.00  0.00           N  
ATOM    514  CA  ALA B  14      -1.791  -3.799  -4.935  1.00  0.00           C  
ATOM    515  C   ALA B  14      -2.270  -4.092  -3.501  1.00  0.00           C  
ATOM    516  O   ALA B  14      -1.617  -4.822  -2.776  1.00  0.00           O  
ATOM    517  CB  ALA B  14      -0.302  -3.408  -4.912  1.00  0.00           C  
ATOM    518  H   ALA B  14      -2.214  -1.779  -5.609  1.00  0.00           H  
ATOM    519  HA  ALA B  14      -1.938  -4.690  -5.533  1.00  0.00           H  
ATOM    520  HB1 ALA B  14      -0.153  -2.505  -4.343  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       0.295  -4.198  -4.478  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       0.043  -3.230  -5.914  1.00  0.00           H  
ATOM    523  N   LEU B  15      -3.397  -3.523  -3.136  1.00  0.00           N  
ATOM    524  CA  LEU B  15      -3.955  -3.749  -1.769  1.00  0.00           C  
ATOM    525  C   LEU B  15      -5.028  -4.776  -2.083  1.00  0.00           C  
ATOM    526  O   LEU B  15      -5.093  -5.784  -1.409  1.00  0.00           O  
ATOM    527  CB  LEU B  15      -4.589  -2.450  -1.192  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -4.247  -2.307   0.319  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -4.880  -1.033   0.912  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -4.648  -3.552   1.168  1.00  0.00           C  
ATOM    531  H   LEU B  15      -3.883  -2.944  -3.759  1.00  0.00           H  
ATOM    532  HA  LEU B  15      -3.214  -4.184  -1.113  1.00  0.00           H  
ATOM    533  HB2 LEU B  15      -4.187  -1.594  -1.707  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -5.664  -2.456  -1.314  1.00  0.00           H  
ATOM    535  HG  LEU B  15      -3.184  -2.147   0.346  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -5.948  -1.044   0.767  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -4.680  -0.983   1.974  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -4.453  -0.156   0.438  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -5.710  -3.724   1.066  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -4.118  -4.437   0.845  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -4.443  -3.393   2.214  1.00  0.00           H  
ATOM    542  N   TYR B  16      -5.837  -4.490  -3.088  1.00  0.00           N  
ATOM    543  CA  TYR B  16      -6.912  -5.454  -3.475  1.00  0.00           C  
ATOM    544  C   TYR B  16      -6.286  -6.859  -3.618  1.00  0.00           C  
ATOM    545  O   TYR B  16      -6.722  -7.814  -3.007  1.00  0.00           O  
ATOM    546  CB  TYR B  16      -7.541  -5.021  -4.826  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -8.342  -6.225  -5.372  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -9.577  -6.579  -4.855  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -7.802  -7.004  -6.385  1.00  0.00           C  
ATOM    550  CE1 TYR B  16     -10.255  -7.683  -5.345  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -8.478  -8.101  -6.872  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -9.706  -8.449  -6.357  1.00  0.00           C  
ATOM    553  OH  TYR B  16     -10.363  -9.560  -6.846  1.00  0.00           O  
ATOM    554  H   TYR B  16      -5.751  -3.645  -3.588  1.00  0.00           H  
ATOM    555  HA  TYR B  16      -7.674  -5.488  -2.712  1.00  0.00           H  
ATOM    556  HB2 TYR B  16      -8.202  -4.185  -4.673  1.00  0.00           H  
ATOM    557  HB3 TYR B  16      -6.781  -4.744  -5.544  1.00  0.00           H  
ATOM    558  HD1 TYR B  16     -10.025  -5.991  -4.069  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -6.839  -6.758  -6.804  1.00  0.00           H  
ATOM    560  HE1 TYR B  16     -11.219  -7.952  -4.934  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -8.042  -8.693  -7.666  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -9.722 -10.101  -7.314  1.00  0.00           H  
ATOM    563  N   LEU B  17      -5.275  -6.885  -4.452  1.00  0.00           N  
ATOM    564  CA  LEU B  17      -4.506  -8.128  -4.756  1.00  0.00           C  
ATOM    565  C   LEU B  17      -4.061  -8.909  -3.502  1.00  0.00           C  
ATOM    566  O   LEU B  17      -4.067 -10.126  -3.521  1.00  0.00           O  
ATOM    567  CB  LEU B  17      -3.321  -7.698  -5.625  1.00  0.00           C  
ATOM    568  CG  LEU B  17      -2.397  -8.882  -6.046  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      -3.201 -10.049  -6.692  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      -1.412  -8.340  -7.103  1.00  0.00           C  
ATOM    571  H   LEU B  17      -5.014  -6.049  -4.897  1.00  0.00           H  
ATOM    572  HA  LEU B  17      -5.147  -8.779  -5.332  1.00  0.00           H  
ATOM    573  HB2 LEU B  17      -3.719  -7.228  -6.512  1.00  0.00           H  
ATOM    574  HB3 LEU B  17      -2.747  -6.962  -5.080  1.00  0.00           H  
ATOM    575  HG  LEU B  17      -1.852  -9.236  -5.182  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      -3.737  -9.709  -7.564  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      -2.528 -10.834  -6.994  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      -3.905 -10.472  -5.992  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      -0.829  -7.530  -6.688  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      -0.741  -9.122  -7.429  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      -1.955  -7.968  -7.958  1.00  0.00           H  
ATOM    582  N   VAL B  18      -3.693  -8.215  -2.450  1.00  0.00           N  
ATOM    583  CA  VAL B  18      -3.252  -8.928  -1.205  1.00  0.00           C  
ATOM    584  C   VAL B  18      -4.437  -9.113  -0.244  1.00  0.00           C  
ATOM    585  O   VAL B  18      -4.882 -10.230  -0.059  1.00  0.00           O  
ATOM    586  CB  VAL B  18      -2.122  -8.107  -0.510  1.00  0.00           C  
ATOM    587  CG1 VAL B  18      -1.720  -8.763   0.833  1.00  0.00           C  
ATOM    588  CG2 VAL B  18      -0.872  -8.084  -1.404  1.00  0.00           C  
ATOM    589  H   VAL B  18      -3.703  -7.236  -2.478  1.00  0.00           H  
ATOM    590  HA  VAL B  18      -2.863  -9.903  -1.461  1.00  0.00           H  
ATOM    591  HB  VAL B  18      -2.460  -7.097  -0.332  1.00  0.00           H  
ATOM    592 HG11 VAL B  18      -1.395  -9.784   0.688  1.00  0.00           H  
ATOM    593 HG12 VAL B  18      -0.917  -8.199   1.286  1.00  0.00           H  
ATOM    594 HG13 VAL B  18      -2.556  -8.762   1.512  1.00  0.00           H  
ATOM    595 HG21 VAL B  18      -0.527  -9.096  -1.571  1.00  0.00           H  
ATOM    596 HG22 VAL B  18      -1.097  -7.625  -2.357  1.00  0.00           H  
ATOM    597 HG23 VAL B  18      -0.086  -7.518  -0.922  1.00  0.00           H  
ATOM    598  N   CYS B  19      -4.922  -8.042   0.328  1.00  0.00           N  
ATOM    599  CA  CYS B  19      -6.074  -8.147   1.277  1.00  0.00           C  
ATOM    600  C   CYS B  19      -7.252  -7.316   0.742  1.00  0.00           C  
ATOM    601  O   CYS B  19      -8.308  -7.873   0.503  1.00  0.00           O  
ATOM    602  CB  CYS B  19      -5.571  -7.667   2.643  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -4.223  -8.633   3.370  1.00  0.00           S  
ATOM    604  H   CYS B  19      -4.534  -7.164   0.127  1.00  0.00           H  
ATOM    605  HA  CYS B  19      -6.395  -9.175   1.363  1.00  0.00           H  
ATOM    606  HB2 CYS B  19      -5.244  -6.638   2.573  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -6.391  -7.704   3.341  1.00  0.00           H  
ATOM    608  N   GLY B  20      -7.068  -6.027   0.569  1.00  0.00           N  
ATOM    609  CA  GLY B  20      -8.169  -5.160   0.040  1.00  0.00           C  
ATOM    610  C   GLY B  20      -8.744  -4.111   0.987  1.00  0.00           C  
ATOM    611  O   GLY B  20      -8.038  -3.222   1.422  1.00  0.00           O  
ATOM    612  H   GLY B  20      -6.202  -5.626   0.790  1.00  0.00           H  
ATOM    613  HA2 GLY B  20      -7.772  -4.618  -0.807  1.00  0.00           H  
ATOM    614  HA3 GLY B  20      -8.981  -5.774  -0.317  1.00  0.00           H  
ATOM    615  N   GLU B  21     -10.014  -4.257   1.280  1.00  0.00           N  
ATOM    616  CA  GLU B  21     -10.694  -3.293   2.188  1.00  0.00           C  
ATOM    617  C   GLU B  21     -10.685  -3.837   3.611  1.00  0.00           C  
ATOM    618  O   GLU B  21     -11.689  -3.958   4.284  1.00  0.00           O  
ATOM    619  CB  GLU B  21     -12.137  -3.080   1.658  1.00  0.00           C  
ATOM    620  CG  GLU B  21     -12.864  -1.930   2.418  1.00  0.00           C  
ATOM    621  CD  GLU B  21     -12.102  -0.601   2.275  1.00  0.00           C  
ATOM    622  OE1 GLU B  21     -12.067  -0.104   1.159  1.00  0.00           O  
ATOM    623  OE2 GLU B  21     -11.593  -0.166   3.295  1.00  0.00           O  
ATOM    624  H   GLU B  21     -10.521  -5.002   0.905  1.00  0.00           H  
ATOM    625  HA  GLU B  21     -10.163  -2.352   2.172  1.00  0.00           H  
ATOM    626  HB2 GLU B  21     -12.090  -2.848   0.605  1.00  0.00           H  
ATOM    627  HB3 GLU B  21     -12.688  -4.001   1.786  1.00  0.00           H  
ATOM    628  HG2 GLU B  21     -13.853  -1.801   1.990  1.00  0.00           H  
ATOM    629  HG3 GLU B  21     -12.985  -2.159   3.468  1.00  0.00           H  
ATOM    630  N   ARG B  22      -9.480  -4.152   4.005  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -9.240  -4.690   5.369  1.00  0.00           C  
ATOM    632  C   ARG B  22      -8.296  -3.610   5.934  1.00  0.00           C  
ATOM    633  O   ARG B  22      -7.259  -3.879   6.508  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -8.545  -6.085   5.284  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -8.656  -6.738   6.678  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -7.834  -8.046   6.794  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -8.337  -9.067   5.814  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -7.527  -9.662   4.963  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -6.258  -9.796   5.259  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -8.014 -10.103   3.837  1.00  0.00           N  
ATOM    641  H   ARG B  22      -8.723  -4.033   3.390  1.00  0.00           H  
ATOM    642  HA  ARG B  22     -10.156  -4.718   5.940  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -9.063  -6.714   4.573  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -7.509  -5.978   4.995  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -8.340  -6.037   7.433  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -9.696  -6.963   6.859  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -6.795  -7.844   6.607  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -7.923  -8.450   7.792  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -9.290  -9.298   5.806  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -5.909  -9.445   6.129  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -5.639 -10.254   4.623  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -8.994 -10.003   3.641  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -7.413 -10.550   3.169  1.00  0.00           H  
ATOM    654  N   GLY B  23      -8.741  -2.392   5.719  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -8.009  -1.174   6.169  1.00  0.00           C  
ATOM    656  C   GLY B  23      -7.546  -0.273   5.007  1.00  0.00           C  
ATOM    657  O   GLY B  23      -6.401   0.137   4.951  1.00  0.00           O  
ATOM    658  H   GLY B  23      -9.591  -2.279   5.245  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -8.675  -0.614   6.810  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -7.144  -1.461   6.728  1.00  0.00           H  
ATOM    661  N   SER B  24      -8.469  -0.001   4.126  1.00  0.00           N  
ATOM    662  CA  SER B  24      -8.194   0.871   2.927  1.00  0.00           C  
ATOM    663  C   SER B  24      -9.131   2.081   3.071  1.00  0.00           C  
ATOM    664  O   SER B  24     -10.167   2.185   2.440  1.00  0.00           O  
ATOM    665  CB  SER B  24      -8.502   0.078   1.655  1.00  0.00           C  
ATOM    666  OG  SER B  24      -8.172   0.956   0.589  1.00  0.00           O  
ATOM    667  H   SER B  24      -9.354  -0.389   4.269  1.00  0.00           H  
ATOM    668  HA  SER B  24      -7.170   1.212   2.933  1.00  0.00           H  
ATOM    669  HB2 SER B  24      -7.908  -0.820   1.593  1.00  0.00           H  
ATOM    670  HB3 SER B  24      -9.554  -0.144   1.615  1.00  0.00           H  
ATOM    671  HG  SER B  24      -7.553   0.506   0.012  1.00  0.00           H  
ATOM    672  N   PHE B  25      -8.696   2.964   3.929  1.00  0.00           N  
ATOM    673  CA  PHE B  25      -9.460   4.226   4.241  1.00  0.00           C  
ATOM    674  C   PHE B  25      -8.758   5.603   4.111  1.00  0.00           C  
ATOM    675  O   PHE B  25      -8.933   6.451   4.966  1.00  0.00           O  
ATOM    676  CB  PHE B  25     -10.006   4.014   5.677  1.00  0.00           C  
ATOM    677  CG  PHE B  25      -8.856   3.571   6.601  1.00  0.00           C  
ATOM    678  CD1 PHE B  25      -7.971   4.480   7.158  1.00  0.00           C  
ATOM    679  CD2 PHE B  25      -8.694   2.229   6.880  1.00  0.00           C  
ATOM    680  CE1 PHE B  25      -6.942   4.048   7.972  1.00  0.00           C  
ATOM    681  CE2 PHE B  25      -7.669   1.801   7.692  1.00  0.00           C  
ATOM    682  CZ  PHE B  25      -6.794   2.704   8.244  1.00  0.00           C  
ATOM    683  H   PHE B  25      -7.845   2.774   4.368  1.00  0.00           H  
ATOM    684  HA  PHE B  25     -10.321   4.261   3.589  1.00  0.00           H  
ATOM    685  HB2 PHE B  25     -10.442   4.919   6.073  1.00  0.00           H  
ATOM    686  HB3 PHE B  25     -10.766   3.246   5.660  1.00  0.00           H  
ATOM    687  HD1 PHE B  25      -8.077   5.537   6.962  1.00  0.00           H  
ATOM    688  HD2 PHE B  25      -9.368   1.501   6.452  1.00  0.00           H  
ATOM    689  HE1 PHE B  25      -6.248   4.760   8.398  1.00  0.00           H  
ATOM    690  HE2 PHE B  25      -7.548   0.751   7.906  1.00  0.00           H  
ATOM    691  HZ  PHE B  25      -5.996   2.350   8.878  1.00  0.00           H  
ATOM    692  N   TYR B  26      -7.998   5.816   3.064  1.00  0.00           N  
ATOM    693  CA  TYR B  26      -7.295   7.144   2.891  1.00  0.00           C  
ATOM    694  C   TYR B  26      -7.791   7.902   1.643  1.00  0.00           C  
ATOM    695  O   TYR B  26      -8.610   7.411   0.891  1.00  0.00           O  
ATOM    696  CB  TYR B  26      -5.766   6.947   2.723  1.00  0.00           C  
ATOM    697  CG  TYR B  26      -5.542   6.094   1.477  1.00  0.00           C  
ATOM    698  CD1 TYR B  26      -5.681   4.727   1.546  1.00  0.00           C  
ATOM    699  CD2 TYR B  26      -5.214   6.686   0.270  1.00  0.00           C  
ATOM    700  CE1 TYR B  26      -5.495   3.955   0.426  1.00  0.00           C  
ATOM    701  CE2 TYR B  26      -5.030   5.909  -0.855  1.00  0.00           C  
ATOM    702  CZ  TYR B  26      -5.171   4.539  -0.778  1.00  0.00           C  
ATOM    703  OH  TYR B  26      -4.980   3.755  -1.893  1.00  0.00           O  
ATOM    704  H   TYR B  26      -7.883   5.109   2.393  1.00  0.00           H  
ATOM    705  HA  TYR B  26      -7.471   7.766   3.757  1.00  0.00           H  
ATOM    706  HB2 TYR B  26      -5.265   7.899   2.590  1.00  0.00           H  
ATOM    707  HB3 TYR B  26      -5.340   6.452   3.584  1.00  0.00           H  
ATOM    708  HD1 TYR B  26      -5.934   4.253   2.482  1.00  0.00           H  
ATOM    709  HD2 TYR B  26      -5.097   7.759   0.209  1.00  0.00           H  
ATOM    710  HE1 TYR B  26      -5.602   2.887   0.495  1.00  0.00           H  
ATOM    711  HE2 TYR B  26      -4.774   6.367  -1.799  1.00  0.00           H  
ATOM    712  HH  TYR B  26      -4.954   2.832  -1.613  1.00  0.00           H  
ATOM    713  N   THR B  27      -7.241   9.085   1.503  1.00  0.00           N  
ATOM    714  CA  THR B  27      -7.547  10.011   0.371  1.00  0.00           C  
ATOM    715  C   THR B  27      -6.183  10.244  -0.318  1.00  0.00           C  
ATOM    716  O   THR B  27      -5.228  10.600   0.346  1.00  0.00           O  
ATOM    717  CB  THR B  27      -8.145  11.332   0.953  1.00  0.00           C  
ATOM    718  OG1 THR B  27      -9.334  10.912   1.610  1.00  0.00           O  
ATOM    719  CG2 THR B  27      -8.659  12.272  -0.165  1.00  0.00           C  
ATOM    720  H   THR B  27      -6.596   9.368   2.179  1.00  0.00           H  
ATOM    721  HA  THR B  27      -8.234   9.534  -0.309  1.00  0.00           H  
ATOM    722  HB  THR B  27      -7.508  11.841   1.665  1.00  0.00           H  
ATOM    723  HG1 THR B  27      -9.313  11.219   2.520  1.00  0.00           H  
ATOM    724 HG21 THR B  27      -9.407  11.765  -0.760  1.00  0.00           H  
ATOM    725 HG22 THR B  27      -9.099  13.164   0.257  1.00  0.00           H  
ATOM    726 HG23 THR B  27      -7.849  12.580  -0.807  1.00  0.00           H  
ATOM    727  N   PRO B  28      -6.131  10.042  -1.619  1.00  0.00           N  
ATOM    728  CA  PRO B  28      -4.943   9.516  -2.356  1.00  0.00           C  
ATOM    729  C   PRO B  28      -3.541   9.694  -1.747  1.00  0.00           C  
ATOM    730  O   PRO B  28      -2.821   8.723  -1.607  1.00  0.00           O  
ATOM    731  CB  PRO B  28      -5.099  10.154  -3.729  1.00  0.00           C  
ATOM    732  CG  PRO B  28      -6.628  10.039  -3.951  1.00  0.00           C  
ATOM    733  CD  PRO B  28      -7.247  10.339  -2.562  1.00  0.00           C  
ATOM    734  HA  PRO B  28      -5.087   8.456  -2.483  1.00  0.00           H  
ATOM    735  HB2 PRO B  28      -4.769  11.181  -3.737  1.00  0.00           H  
ATOM    736  HB3 PRO B  28      -4.571   9.588  -4.485  1.00  0.00           H  
ATOM    737  HG2 PRO B  28      -6.962  10.768  -4.674  1.00  0.00           H  
ATOM    738  HG3 PRO B  28      -6.894   9.047  -4.297  1.00  0.00           H  
ATOM    739  HD2 PRO B  28      -7.544  11.375  -2.495  1.00  0.00           H  
ATOM    740  HD3 PRO B  28      -8.079   9.683  -2.358  1.00  0.00           H  
ATOM    741  N   LYS B  29      -3.188  10.911  -1.405  1.00  0.00           N  
ATOM    742  CA  LYS B  29      -1.825  11.154  -0.812  1.00  0.00           C  
ATOM    743  C   LYS B  29      -1.832  12.101   0.416  1.00  0.00           C  
ATOM    744  O   LYS B  29      -2.806  12.776   0.674  1.00  0.00           O  
ATOM    745  CB  LYS B  29      -0.976  11.694  -1.981  1.00  0.00           C  
ATOM    746  CG  LYS B  29       0.523  11.844  -1.613  1.00  0.00           C  
ATOM    747  CD  LYS B  29       1.296  12.442  -2.825  1.00  0.00           C  
ATOM    748  CE  LYS B  29       1.459  11.401  -3.955  1.00  0.00           C  
ATOM    749  NZ  LYS B  29       2.136  12.031  -5.123  1.00  0.00           N  
ATOM    750  H   LYS B  29      -3.811  11.658  -1.535  1.00  0.00           H  
ATOM    751  HA  LYS B  29      -1.414  10.208  -0.481  1.00  0.00           H  
ATOM    752  HB2 LYS B  29      -1.078  10.996  -2.796  1.00  0.00           H  
ATOM    753  HB3 LYS B  29      -1.373  12.642  -2.310  1.00  0.00           H  
ATOM    754  HG2 LYS B  29       0.648  12.501  -0.764  1.00  0.00           H  
ATOM    755  HG3 LYS B  29       0.928  10.870  -1.358  1.00  0.00           H  
ATOM    756  HD2 LYS B  29       0.751  13.290  -3.219  1.00  0.00           H  
ATOM    757  HD3 LYS B  29       2.268  12.790  -2.501  1.00  0.00           H  
ATOM    758  HE2 LYS B  29       2.063  10.573  -3.617  1.00  0.00           H  
ATOM    759  HE3 LYS B  29       0.499  11.036  -4.278  1.00  0.00           H  
ATOM    760  HZ1 LYS B  29       2.332  13.031  -4.917  1.00  0.00           H  
ATOM    761  HZ2 LYS B  29       3.027  11.527  -5.317  1.00  0.00           H  
ATOM    762  HZ3 LYS B  29       1.508  11.957  -5.951  1.00  0.00           H  
ATOM    763  N   THR B  30      -0.718  12.100   1.122  1.00  0.00           N  
ATOM    764  CA  THR B  30      -0.527  12.947   2.346  1.00  0.00           C  
ATOM    765  C   THR B  30       0.641  13.937   2.156  1.00  0.00           C  
ATOM    766  O   THR B  30       1.734  13.608   1.735  1.00  0.00           O  
ATOM    767  CB  THR B  30      -0.250  12.019   3.568  1.00  0.00           C  
ATOM    768  OG1 THR B  30       0.969  11.344   3.290  1.00  0.00           O  
ATOM    769  CG2 THR B  30      -1.259  10.874   3.660  1.00  0.00           C  
ATOM    770  H   THR B  30       0.016  11.523   0.836  1.00  0.00           H  
ATOM    771  HA  THR B  30      -1.420  13.522   2.536  1.00  0.00           H  
ATOM    772  HB  THR B  30      -0.170  12.561   4.498  1.00  0.00           H  
ATOM    773  HG1 THR B  30       1.475  11.337   4.106  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -2.263  11.265   3.742  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -1.198  10.261   2.775  1.00  0.00           H  
ATOM    776 HG23 THR B  30      -1.028  10.259   4.521  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.857   4.127  -8.535  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.283   4.562  -8.601  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.960   4.455  -7.224  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.041   3.912  -7.105  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.618   3.832  -7.570  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.238   4.913  -8.812  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.706   3.330  -9.182  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.807   3.920  -9.297  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.333   5.584  -8.943  1.00  0.00           H  
ATOM     10  N   ILE A   2       2.287   4.984  -6.228  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.787   4.977  -4.808  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.750   3.556  -4.199  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.859   3.386  -3.001  1.00  0.00           O  
ATOM     14  CB  ILE A   2       1.878   5.951  -4.002  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.416   6.234  -2.572  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.474   5.323  -3.926  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       1.732   7.499  -2.017  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.423   5.404  -6.419  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.808   5.332  -4.802  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.784   6.887  -4.517  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.198   5.406  -1.915  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.484   6.379  -2.589  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.497   4.362  -3.439  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.190   5.960  -3.371  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.088   5.191  -4.926  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.952   8.334  -2.666  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.663   7.361  -1.954  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.104   7.742  -1.038  1.00  0.00           H  
ATOM     29  N   VAL A   3       2.614   2.576  -5.049  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.558   1.158  -4.599  1.00  0.00           C  
ATOM     31  C   VAL A   3       3.900   0.475  -4.934  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.958  -0.696  -5.252  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.323   0.523  -5.328  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.059   1.298  -4.859  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.443   0.675  -6.867  1.00  0.00           C  
ATOM     36  H   VAL A   3       2.544   2.767  -6.004  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.402   1.115  -3.531  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.221  -0.520  -5.059  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.050   1.223  -3.787  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.135   2.346  -5.112  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.830   0.896  -5.323  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.332   0.178  -7.223  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.589   0.224  -7.347  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.479   1.718  -7.153  1.00  0.00           H  
ATOM     45  N   GLU A   4       4.936   1.280  -4.833  1.00  0.00           N  
ATOM     46  CA  GLU A   4       6.350   0.839  -5.107  1.00  0.00           C  
ATOM     47  C   GLU A   4       7.190   0.794  -3.822  1.00  0.00           C  
ATOM     48  O   GLU A   4       8.398   0.925  -3.859  1.00  0.00           O  
ATOM     49  CB  GLU A   4       6.952   1.823  -6.125  1.00  0.00           C  
ATOM     50  CG  GLU A   4       6.959   3.286  -5.595  1.00  0.00           C  
ATOM     51  CD  GLU A   4       7.814   4.192  -6.506  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       7.762   4.002  -7.711  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       8.476   5.046  -5.939  1.00  0.00           O  
ATOM     54  H   GLU A   4       4.775   2.212  -4.566  1.00  0.00           H  
ATOM     55  HA  GLU A   4       6.376  -0.151  -5.544  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.945   1.506  -6.385  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       6.332   1.771  -7.002  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.949   3.669  -5.624  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       7.311   3.349  -4.576  1.00  0.00           H  
ATOM     60  N   GLN A   5       6.501   0.605  -2.730  1.00  0.00           N  
ATOM     61  CA  GLN A   5       7.148   0.535  -1.382  1.00  0.00           C  
ATOM     62  C   GLN A   5       7.101  -0.893  -0.850  1.00  0.00           C  
ATOM     63  O   GLN A   5       8.133  -1.465  -0.546  1.00  0.00           O  
ATOM     64  CB  GLN A   5       6.387   1.521  -0.471  1.00  0.00           C  
ATOM     65  CG  GLN A   5       7.046   1.684   0.930  1.00  0.00           C  
ATOM     66  CD  GLN A   5       8.377   2.470   0.862  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       9.264   2.175   0.084  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       8.555   3.482   1.669  1.00  0.00           N  
ATOM     69  H   GLN A   5       5.532   0.507  -2.820  1.00  0.00           H  
ATOM     70  HA  GLN A   5       8.187   0.791  -1.492  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       6.355   2.484  -0.964  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.373   1.168  -0.352  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.363   2.223   1.568  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       7.228   0.719   1.382  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       7.854   3.740   2.303  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       9.395   3.988   1.644  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.916  -1.450  -0.759  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.817  -2.858  -0.246  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.857  -3.721  -1.526  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.226  -4.754  -1.622  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.477  -3.099   0.476  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.880  -1.903   1.696  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.111  -0.957  -1.023  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.653  -3.103   0.392  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.698  -3.245  -0.253  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.577  -4.041   0.996  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.630  -3.229  -2.464  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.852  -3.849  -3.804  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.341  -4.124  -3.988  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.747  -5.088  -4.608  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.392  -2.879  -4.883  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.792  -3.331  -6.589  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.106  -2.390  -2.283  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.319  -4.784  -3.862  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       5.321  -2.762  -4.816  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.846  -1.924  -4.671  1.00  0.00           H  
ATOM     97  N   THR A   8       9.095  -3.231  -3.411  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.571  -3.296  -3.471  1.00  0.00           C  
ATOM     99  C   THR A   8      11.134  -3.828  -2.141  1.00  0.00           C  
ATOM    100  O   THR A   8      12.053  -4.623  -2.160  1.00  0.00           O  
ATOM    101  CB  THR A   8      10.992  -1.855  -3.853  1.00  0.00           C  
ATOM    102  OG1 THR A   8      12.391  -1.939  -4.087  1.00  0.00           O  
ATOM    103  CG2 THR A   8      10.855  -0.845  -2.708  1.00  0.00           C  
ATOM    104  H   THR A   8       8.663  -2.503  -2.922  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.852  -3.979  -4.259  1.00  0.00           H  
ATOM    106  HB  THR A   8      10.455  -1.514  -4.736  1.00  0.00           H  
ATOM    107  HG1 THR A   8      12.548  -1.759  -5.017  1.00  0.00           H  
ATOM    108 HG21 THR A   8       9.832  -0.805  -2.374  1.00  0.00           H  
ATOM    109 HG22 THR A   8      11.476  -1.123  -1.868  1.00  0.00           H  
ATOM    110 HG23 THR A   8      11.145   0.136  -3.061  1.00  0.00           H  
ATOM    111  N   SER A   9      10.590  -3.392  -1.034  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.076  -3.868   0.298  1.00  0.00           C  
ATOM    113  C   SER A   9       9.837  -4.416   1.033  1.00  0.00           C  
ATOM    114  O   SER A   9       8.750  -4.370   0.485  1.00  0.00           O  
ATOM    115  CB  SER A   9      11.711  -2.664   1.041  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.670  -1.710   1.232  1.00  0.00           O  
ATOM    117  H   SER A   9       9.850  -2.751  -1.048  1.00  0.00           H  
ATOM    118  HA  SER A   9      11.794  -4.667   0.178  1.00  0.00           H  
ATOM    119  HB2 SER A   9      12.134  -2.946   1.995  1.00  0.00           H  
ATOM    120  HB3 SER A   9      12.486  -2.222   0.431  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.926  -1.898   0.654  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.006  -4.915   2.234  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.823  -5.453   2.986  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.391  -4.284   3.877  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.231  -3.535   4.339  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.234  -6.694   3.862  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.725  -7.895   2.979  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.028  -7.153   4.734  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.702  -8.282   1.910  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.898  -4.935   2.641  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.025  -5.704   2.309  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.039  -6.414   4.526  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.644  -7.638   2.479  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.911  -8.765   3.593  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.700  -6.345   5.374  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.194  -7.467   4.121  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.316  -7.977   5.369  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.756  -8.538   2.359  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.556  -7.465   1.224  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.070  -9.136   1.361  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.104  -4.159   4.092  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.581  -3.045   4.944  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.794  -3.532   6.171  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.708  -4.717   6.437  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.687  -2.157   4.068  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.121  -2.835   3.469  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.483  -4.803   3.692  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.405  -2.441   5.299  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.455  -1.265   4.622  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.257  -1.863   3.197  1.00  0.00           H  
ATOM    151  N   SER A  12       5.249  -2.565   6.869  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.443  -2.814   8.107  1.00  0.00           C  
ATOM    153  C   SER A  12       3.006  -2.297   7.954  1.00  0.00           C  
ATOM    154  O   SER A  12       2.649  -1.745   6.929  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.131  -2.095   9.274  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.999  -0.718   8.950  1.00  0.00           O  
ATOM    157  H   SER A  12       5.373  -1.640   6.565  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.406  -3.877   8.302  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.653  -2.286  10.223  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.178  -2.345   9.325  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.063  -0.498   8.952  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.230  -2.478   8.997  1.00  0.00           N  
ATOM    163  CA  LEU A  13       0.807  -2.014   8.962  1.00  0.00           C  
ATOM    164  C   LEU A  13       0.735  -0.522   9.368  1.00  0.00           C  
ATOM    165  O   LEU A  13      -0.333   0.019   9.578  1.00  0.00           O  
ATOM    166  CB  LEU A  13       0.022  -2.970   9.922  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -1.508  -2.659  10.044  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -2.198  -2.577   8.651  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -2.195  -3.793  10.845  1.00  0.00           C  
ATOM    170  H   LEU A  13       2.580  -2.917   9.803  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.431  -2.117   7.952  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       0.151  -3.969   9.539  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.457  -2.935  10.909  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -1.654  -1.732  10.581  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -2.095  -3.507   8.106  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -3.251  -2.378   8.786  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -1.782  -1.772   8.062  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -1.765  -3.863  11.835  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -3.254  -3.587  10.939  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -2.082  -4.745  10.349  1.00  0.00           H  
ATOM    181  N   TYR A  14       1.890   0.101   9.459  1.00  0.00           N  
ATOM    182  CA  TYR A  14       1.988   1.547   9.829  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.371   2.214   8.511  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.778   3.207   8.146  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.091   1.762  10.879  1.00  0.00           C  
ATOM    186  CG  TYR A  14       2.752   3.011  11.719  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.957   4.291  11.238  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.221   2.857  12.986  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.634   5.387  12.015  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.900   3.954  13.760  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.105   5.230  13.277  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.785   6.341  14.032  1.00  0.00           O  
ATOM    193  H   TYR A  14       2.723  -0.380   9.287  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.028   1.916  10.148  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.168   0.901  11.523  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.044   1.915  10.390  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.370   4.436  10.252  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.051   1.862  13.370  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.797   6.385  11.632  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.490   3.805  14.748  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.956   6.151  14.957  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.360   1.649   7.845  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.830   2.188   6.528  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.573   2.427   5.696  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.337   3.508   5.199  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.768   1.136   5.869  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.072   1.454   4.369  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.628   2.878   4.215  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.895   3.845   4.185  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.916   3.054   4.116  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.807   0.860   8.214  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.325   3.128   6.692  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.701   1.111   6.417  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.313   0.157   5.943  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.800   0.761   3.969  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.168   1.369   3.781  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.524   2.286   4.133  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.276   3.962   4.025  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.815   1.366   5.597  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.521   1.347   4.840  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.238   2.675   4.999  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.638   3.260   4.014  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -0.274   0.137   5.374  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -1.292  -0.389   4.328  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.589  -1.848   4.698  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -2.615   0.415   4.377  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.121   0.549   6.046  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.744   1.238   3.790  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.420  -0.652   5.616  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.796   0.414   6.280  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.876  -0.350   3.330  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.966  -1.896   5.705  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.311  -2.281   4.025  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.678  -2.427   4.643  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -3.048   0.371   5.365  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -2.442   1.450   4.127  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -3.318   0.003   3.666  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.420   3.110   6.227  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.141   4.402   6.521  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.916   5.499   5.442  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.799   6.281   5.148  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -0.672   4.918   7.893  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.958   3.829   8.986  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.454   4.254  10.388  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.057   5.355  10.528  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.611   3.421  11.266  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.074   2.581   6.977  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.195   4.186   6.567  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       0.381   5.155   7.847  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.220   5.821   8.130  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.018   3.613   9.038  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -0.467   2.904   8.726  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.282   5.513   4.910  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.742   6.457   3.847  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.354   6.906   2.864  1.00  0.00           C  
ATOM    256  O   ASN A  18      -0.378   8.048   2.447  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.921   5.741   3.147  1.00  0.00           C  
ATOM    258  CG  ASN A  18       2.457   6.529   1.954  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.841   7.676   2.069  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.506   5.945   0.788  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.932   4.856   5.217  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.112   7.335   4.341  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.728   5.660   3.859  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.641   4.748   2.828  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.200   5.020   0.684  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.854   6.438   0.019  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.218   5.981   2.529  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.340   6.297   1.575  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.579   6.505   2.453  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.257   7.499   2.291  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.632   5.127   0.595  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.462   4.141   0.522  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.418   4.308  -0.365  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.455   3.055   1.371  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       0.616   3.392  -0.395  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.422   2.148   1.336  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.619   2.308   0.455  1.00  0.00           C  
ATOM    278  OH  TYR A  19       1.641   1.381   0.438  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.100   5.087   2.918  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.128   7.207   1.026  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.522   4.585   0.877  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.797   5.527  -0.395  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.415   5.157  -1.032  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.270   2.922   2.071  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.430   3.527  -1.086  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.427   1.302   2.003  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.327   1.675  -0.163  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.815   5.553   3.333  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.976   5.553   4.301  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.609   6.935   4.511  1.00  0.00           C  
ATOM    291  O   CYS A  20      -6.792   7.153   4.319  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.484   5.023   5.674  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -5.642   4.815   7.047  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.194   4.794   3.360  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.733   4.892   3.915  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -4.008   4.068   5.506  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.738   5.702   6.044  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.725   7.812   4.903  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.053   9.238   5.194  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.042  10.071   3.906  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.083  10.109   3.162  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.001   9.724   6.186  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.331  11.126   6.701  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.305  12.107   5.985  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.651  11.255   7.955  1.00  0.00           N  
ATOM    306  H   ASN A  21      -3.804   7.492   5.005  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -6.037   9.296   5.645  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -3.945   9.047   7.025  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -3.035   9.744   5.697  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -4.679  10.467   8.537  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -4.863  12.142   8.312  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.478 -10.901  11.246  1.00  0.00           N  
ATOM    314  CA  PHE B   1       3.355 -10.382   9.850  1.00  0.00           C  
ATOM    315  C   PHE B   1       4.055 -11.317   8.855  1.00  0.00           C  
ATOM    316  O   PHE B   1       4.528 -12.374   9.226  1.00  0.00           O  
ATOM    317  CB  PHE B   1       3.989  -8.978   9.741  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.273  -8.017  10.692  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       3.694  -7.871  12.001  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       2.184  -7.286  10.251  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.037  -7.008  12.853  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       1.527  -6.423  11.101  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       1.952  -6.282  12.405  1.00  0.00           C  
ATOM    324  H1  PHE B   1       4.000 -11.801  11.251  1.00  0.00           H  
ATOM    325  H2  PHE B   1       3.989 -10.212  11.831  1.00  0.00           H  
ATOM    326  H3  PHE B   1       2.531 -11.053  11.646  1.00  0.00           H  
ATOM    327  HA  PHE B   1       2.305 -10.334   9.603  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       5.036  -9.022  10.007  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       3.906  -8.595   8.733  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       4.543  -8.432  12.364  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       1.840  -7.390   9.233  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       3.380  -6.903  13.872  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       0.680  -5.859  10.743  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       1.432  -5.607  13.068  1.00  0.00           H  
ATOM    335  N   VAL B   2       4.094 -10.894   7.614  1.00  0.00           N  
ATOM    336  CA  VAL B   2       4.743 -11.698   6.532  1.00  0.00           C  
ATOM    337  C   VAL B   2       5.868 -10.878   5.858  1.00  0.00           C  
ATOM    338  O   VAL B   2       5.878  -9.663   5.938  1.00  0.00           O  
ATOM    339  CB  VAL B   2       3.601 -12.100   5.552  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       2.830 -10.863   5.041  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       4.146 -12.903   4.355  1.00  0.00           C  
ATOM    342  H   VAL B   2       3.687 -10.031   7.383  1.00  0.00           H  
ATOM    343  HA  VAL B   2       5.183 -12.592   6.956  1.00  0.00           H  
ATOM    344  HB  VAL B   2       2.910 -12.732   6.091  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       3.494 -10.178   4.538  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       2.052 -11.175   4.358  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       2.371 -10.350   5.871  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       4.868 -12.315   3.809  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       4.617 -13.814   4.702  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       3.338 -13.166   3.686  1.00  0.00           H  
ATOM    351  N   ASN B   3       6.778 -11.578   5.215  1.00  0.00           N  
ATOM    352  CA  ASN B   3       7.928 -10.918   4.514  1.00  0.00           C  
ATOM    353  C   ASN B   3       7.836 -11.165   3.006  1.00  0.00           C  
ATOM    354  O   ASN B   3       8.743 -11.660   2.363  1.00  0.00           O  
ATOM    355  CB  ASN B   3       9.236 -11.491   5.073  1.00  0.00           C  
ATOM    356  CG  ASN B   3       9.424 -11.067   6.537  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       9.640  -9.912   6.842  1.00  0.00           O  
ATOM    358  ND2 ASN B   3       9.346 -11.967   7.481  1.00  0.00           N  
ATOM    359  H   ASN B   3       6.707 -12.553   5.189  1.00  0.00           H  
ATOM    360  HA  ASN B   3       7.898  -9.852   4.680  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       9.235 -12.572   5.015  1.00  0.00           H  
ATOM    362  HB3 ASN B   3      10.064 -11.110   4.495  1.00  0.00           H  
ATOM    363 HD21 ASN B   3       9.169 -12.906   7.261  1.00  0.00           H  
ATOM    364 HD22 ASN B   3       9.463 -11.695   8.415  1.00  0.00           H  
ATOM    365  N   GLN B   4       6.695 -10.791   2.502  1.00  0.00           N  
ATOM    366  CA  GLN B   4       6.365 -10.920   1.060  1.00  0.00           C  
ATOM    367  C   GLN B   4       5.896  -9.534   0.599  1.00  0.00           C  
ATOM    368  O   GLN B   4       5.400  -8.742   1.379  1.00  0.00           O  
ATOM    369  CB  GLN B   4       5.244 -11.981   0.908  1.00  0.00           C  
ATOM    370  CG  GLN B   4       4.695 -11.982  -0.536  1.00  0.00           C  
ATOM    371  CD  GLN B   4       3.608 -13.047  -0.699  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       2.696 -13.147   0.098  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       3.656 -13.861  -1.717  1.00  0.00           N  
ATOM    374  H   GLN B   4       6.026 -10.404   3.098  1.00  0.00           H  
ATOM    375  HA  GLN B   4       7.247 -11.206   0.507  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       5.652 -12.954   1.143  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       4.446 -11.773   1.607  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       4.244 -11.029  -0.761  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       5.495 -12.175  -1.236  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       4.382 -13.796  -2.374  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       2.959 -14.539  -1.818  1.00  0.00           H  
ATOM    382  N   HIS B   5       6.073  -9.301  -0.672  1.00  0.00           N  
ATOM    383  CA  HIS B   5       5.674  -7.998  -1.297  1.00  0.00           C  
ATOM    384  C   HIS B   5       4.272  -8.130  -1.943  1.00  0.00           C  
ATOM    385  O   HIS B   5       3.894  -9.173  -2.437  1.00  0.00           O  
ATOM    386  CB  HIS B   5       6.709  -7.631  -2.368  1.00  0.00           C  
ATOM    387  CG  HIS B   5       8.132  -7.671  -1.788  1.00  0.00           C  
ATOM    388  ND1 HIS B   5       8.712  -8.731  -1.329  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       9.072  -6.669  -1.629  1.00  0.00           C  
ATOM    390  CE1 HIS B   5       9.906  -8.433  -0.918  1.00  0.00           C  
ATOM    391  NE2 HIS B   5      10.167  -7.160  -1.086  1.00  0.00           N  
ATOM    392  H   HIS B   5       6.489 -10.003  -1.206  1.00  0.00           H  
ATOM    393  HA  HIS B   5       5.634  -7.232  -0.537  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       6.651  -8.334  -3.187  1.00  0.00           H  
ATOM    395  HB3 HIS B   5       6.518  -6.638  -2.741  1.00  0.00           H  
ATOM    396  HD1 HIS B   5       8.305  -9.624  -1.301  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.930  -5.640  -1.914  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.602  -9.142  -0.491  1.00  0.00           H  
ATOM    399  N   LEU B   6       3.574  -7.024  -1.902  1.00  0.00           N  
ATOM    400  CA  LEU B   6       2.187  -6.853  -2.440  1.00  0.00           C  
ATOM    401  C   LEU B   6       2.282  -5.715  -3.458  1.00  0.00           C  
ATOM    402  O   LEU B   6       1.794  -4.624  -3.252  1.00  0.00           O  
ATOM    403  CB  LEU B   6       1.220  -6.476  -1.268  1.00  0.00           C  
ATOM    404  CG  LEU B   6       1.149  -7.505  -0.081  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       0.983  -8.968  -0.568  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       2.356  -7.387   0.887  1.00  0.00           C  
ATOM    407  H   LEU B   6       3.997  -6.248  -1.498  1.00  0.00           H  
ATOM    408  HA  LEU B   6       1.823  -7.717  -2.992  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       1.543  -5.526  -0.861  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       0.223  -6.342  -1.654  1.00  0.00           H  
ATOM    411  HG  LEU B   6       0.267  -7.261   0.493  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       0.094  -9.068  -1.174  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       1.830  -9.270  -1.160  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       0.907  -9.639   0.277  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       2.397  -6.391   1.305  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       2.226  -8.078   1.705  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       3.291  -7.612   0.401  1.00  0.00           H  
ATOM    418  N   CYS B   7       2.923  -6.036  -4.552  1.00  0.00           N  
ATOM    419  CA  CYS B   7       3.110  -5.040  -5.647  1.00  0.00           C  
ATOM    420  C   CYS B   7       2.055  -5.261  -6.731  1.00  0.00           C  
ATOM    421  O   CYS B   7       1.309  -6.220  -6.702  1.00  0.00           O  
ATOM    422  CB  CYS B   7       4.484  -5.222  -6.280  1.00  0.00           C  
ATOM    423  SG  CYS B   7       5.023  -3.893  -7.384  1.00  0.00           S  
ATOM    424  H   CYS B   7       3.283  -6.943  -4.653  1.00  0.00           H  
ATOM    425  HA  CYS B   7       3.004  -4.036  -5.257  1.00  0.00           H  
ATOM    426  HB2 CYS B   7       5.218  -5.331  -5.499  1.00  0.00           H  
ATOM    427  HB3 CYS B   7       4.484  -6.148  -6.838  1.00  0.00           H  
ATOM    428  N   GLY B   8       2.043  -4.331  -7.650  1.00  0.00           N  
ATOM    429  CA  GLY B   8       1.093  -4.373  -8.795  1.00  0.00           C  
ATOM    430  C   GLY B   8      -0.298  -3.908  -8.382  1.00  0.00           C  
ATOM    431  O   GLY B   8      -0.672  -2.762  -8.539  1.00  0.00           O  
ATOM    432  H   GLY B   8       2.675  -3.588  -7.589  1.00  0.00           H  
ATOM    433  HA2 GLY B   8       1.469  -3.741  -9.581  1.00  0.00           H  
ATOM    434  HA3 GLY B   8       1.027  -5.388  -9.159  1.00  0.00           H  
ATOM    435  N   SER B   9      -1.014  -4.865  -7.854  1.00  0.00           N  
ATOM    436  CA  SER B   9      -2.410  -4.646  -7.381  1.00  0.00           C  
ATOM    437  C   SER B   9      -2.576  -5.072  -5.920  1.00  0.00           C  
ATOM    438  O   SER B   9      -3.408  -4.518  -5.223  1.00  0.00           O  
ATOM    439  CB  SER B   9      -3.367  -5.449  -8.303  1.00  0.00           C  
ATOM    440  OG  SER B   9      -4.672  -5.109  -7.863  1.00  0.00           O  
ATOM    441  H   SER B   9      -0.613  -5.753  -7.769  1.00  0.00           H  
ATOM    442  HA  SER B   9      -2.642  -3.602  -7.437  1.00  0.00           H  
ATOM    443  HB2 SER B   9      -3.258  -5.158  -9.335  1.00  0.00           H  
ATOM    444  HB3 SER B   9      -3.234  -6.513  -8.209  1.00  0.00           H  
ATOM    445  HG  SER B   9      -5.169  -4.792  -8.620  1.00  0.00           H  
ATOM    446  N   HIS B  10      -1.786  -6.028  -5.489  1.00  0.00           N  
ATOM    447  CA  HIS B  10      -1.883  -6.514  -4.084  1.00  0.00           C  
ATOM    448  C   HIS B  10      -1.892  -5.357  -3.075  1.00  0.00           C  
ATOM    449  O   HIS B  10      -2.700  -5.380  -2.167  1.00  0.00           O  
ATOM    450  CB  HIS B  10      -0.712  -7.454  -3.818  1.00  0.00           C  
ATOM    451  CG  HIS B  10      -0.734  -8.646  -4.784  1.00  0.00           C  
ATOM    452  ND1 HIS B  10      -0.214  -8.624  -5.964  1.00  0.00           N  
ATOM    453  CD2 HIS B  10      -1.256  -9.921  -4.665  1.00  0.00           C  
ATOM    454  CE1 HIS B  10      -0.386  -9.768  -6.543  1.00  0.00           C  
ATOM    455  NE2 HIS B  10      -1.032 -10.607  -5.772  1.00  0.00           N  
ATOM    456  H   HIS B  10      -1.104  -6.422  -6.068  1.00  0.00           H  
ATOM    457  HA  HIS B  10      -2.814  -7.054  -3.982  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       0.196  -6.909  -3.992  1.00  0.00           H  
ATOM    459  HB3 HIS B  10      -0.740  -7.823  -2.806  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       0.244  -7.848  -6.343  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.773 -10.304  -3.799  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.037 -10.001  -7.538  1.00  0.00           H  
ATOM    463  N   LEU B  11      -1.024  -4.374  -3.216  1.00  0.00           N  
ATOM    464  CA  LEU B  11      -1.074  -3.260  -2.216  1.00  0.00           C  
ATOM    465  C   LEU B  11      -2.428  -2.574  -2.320  1.00  0.00           C  
ATOM    466  O   LEU B  11      -3.164  -2.644  -1.364  1.00  0.00           O  
ATOM    467  CB  LEU B  11       0.055  -2.197  -2.458  1.00  0.00           C  
ATOM    468  CG  LEU B  11       1.176  -2.337  -1.382  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       2.324  -1.366  -1.728  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.602  -1.932   0.014  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.368  -4.362  -3.945  1.00  0.00           H  
ATOM    472  HA  LEU B  11      -0.989  -3.698  -1.232  1.00  0.00           H  
ATOM    473  HB2 LEU B  11       0.485  -2.332  -3.439  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.347  -1.197  -2.391  1.00  0.00           H  
ATOM    475  HG  LEU B  11       1.544  -3.350  -1.328  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       1.952  -0.352  -1.774  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       3.097  -1.403  -0.980  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       2.762  -1.636  -2.678  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -0.234  -2.562   0.293  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.360  -2.027   0.779  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       0.267  -0.906  -0.002  1.00  0.00           H  
ATOM    482  N   VAL B  12      -2.725  -1.941  -3.437  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -4.052  -1.232  -3.646  1.00  0.00           C  
ATOM    484  C   VAL B  12      -5.156  -1.999  -2.883  1.00  0.00           C  
ATOM    485  O   VAL B  12      -5.964  -1.452  -2.159  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -4.403  -1.193  -5.179  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -5.368  -0.017  -5.484  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.137  -1.041  -6.051  1.00  0.00           C  
ATOM    489  H   VAL B  12      -2.062  -1.928  -4.155  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -3.972  -0.255  -3.179  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -4.900  -2.112  -5.464  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -6.271  -0.103  -4.906  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -4.897   0.929  -5.253  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -5.637  -0.010  -6.533  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -2.615  -0.135  -5.802  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -2.470  -1.875  -5.888  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -3.398  -1.015  -7.098  1.00  0.00           H  
ATOM    498  N   GLU B  13      -5.139  -3.289  -3.084  1.00  0.00           N  
ATOM    499  CA  GLU B  13      -6.131  -4.186  -2.413  1.00  0.00           C  
ATOM    500  C   GLU B  13      -5.995  -4.056  -0.885  1.00  0.00           C  
ATOM    501  O   GLU B  13      -6.948  -3.717  -0.213  1.00  0.00           O  
ATOM    502  CB  GLU B  13      -5.864  -5.638  -2.854  1.00  0.00           C  
ATOM    503  CG  GLU B  13      -6.188  -5.793  -4.351  1.00  0.00           C  
ATOM    504  CD  GLU B  13      -5.615  -7.128  -4.868  1.00  0.00           C  
ATOM    505  OE1 GLU B  13      -6.011  -8.146  -4.323  1.00  0.00           O  
ATOM    506  OE2 GLU B  13      -4.810  -7.059  -5.783  1.00  0.00           O  
ATOM    507  H   GLU B  13      -4.467  -3.650  -3.690  1.00  0.00           H  
ATOM    508  HA  GLU B  13      -7.111  -3.847  -2.689  1.00  0.00           H  
ATOM    509  HB2 GLU B  13      -4.838  -5.917  -2.688  1.00  0.00           H  
ATOM    510  HB3 GLU B  13      -6.495  -6.313  -2.297  1.00  0.00           H  
ATOM    511  HG2 GLU B  13      -7.260  -5.816  -4.494  1.00  0.00           H  
ATOM    512  HG3 GLU B  13      -5.781  -4.973  -4.928  1.00  0.00           H  
ATOM    513  N   ALA B  14      -4.825  -4.334  -0.363  1.00  0.00           N  
ATOM    514  CA  ALA B  14      -4.610  -4.221   1.117  1.00  0.00           C  
ATOM    515  C   ALA B  14      -5.158  -2.882   1.617  1.00  0.00           C  
ATOM    516  O   ALA B  14      -5.752  -2.817   2.671  1.00  0.00           O  
ATOM    517  CB  ALA B  14      -3.112  -4.333   1.423  1.00  0.00           C  
ATOM    518  H   ALA B  14      -4.097  -4.618  -0.948  1.00  0.00           H  
ATOM    519  HA  ALA B  14      -5.160  -5.003   1.602  1.00  0.00           H  
ATOM    520  HB1 ALA B  14      -2.560  -3.548   0.924  1.00  0.00           H  
ATOM    521  HB2 ALA B  14      -2.943  -4.260   2.490  1.00  0.00           H  
ATOM    522  HB3 ALA B  14      -2.746  -5.293   1.084  1.00  0.00           H  
ATOM    523  N   LEU B  15      -4.934  -1.846   0.842  1.00  0.00           N  
ATOM    524  CA  LEU B  15      -5.445  -0.488   1.240  1.00  0.00           C  
ATOM    525  C   LEU B  15      -6.944  -0.659   1.493  1.00  0.00           C  
ATOM    526  O   LEU B  15      -7.388  -0.366   2.585  1.00  0.00           O  
ATOM    527  CB  LEU B  15      -5.257   0.599   0.108  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -3.778   1.070  -0.051  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -2.805  -0.027  -0.398  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -3.681   2.176  -1.127  1.00  0.00           C  
ATOM    531  H   LEU B  15      -4.433  -2.004   0.021  1.00  0.00           H  
ATOM    532  HA  LEU B  15      -4.987  -0.206   2.178  1.00  0.00           H  
ATOM    533  HB2 LEU B  15      -5.643   0.261  -0.835  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -5.841   1.464   0.391  1.00  0.00           H  
ATOM    535  HG  LEU B  15      -3.453   1.471   0.876  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -2.813  -0.807   0.347  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -3.084  -0.413  -1.356  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.804   0.368  -0.462  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -4.037   1.809  -2.078  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -4.277   3.033  -0.844  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -2.652   2.484  -1.244  1.00  0.00           H  
ATOM    542  N   TYR B  16      -7.664  -1.111   0.488  1.00  0.00           N  
ATOM    543  CA  TYR B  16      -9.144  -1.328   0.630  1.00  0.00           C  
ATOM    544  C   TYR B  16      -9.531  -1.973   1.975  1.00  0.00           C  
ATOM    545  O   TYR B  16     -10.418  -1.504   2.661  1.00  0.00           O  
ATOM    546  CB  TYR B  16      -9.658  -2.245  -0.518  1.00  0.00           C  
ATOM    547  CG  TYR B  16     -11.067  -2.772  -0.202  1.00  0.00           C  
ATOM    548  CD1 TYR B  16     -12.160  -1.932  -0.291  1.00  0.00           C  
ATOM    549  CD2 TYR B  16     -11.253  -4.082   0.193  1.00  0.00           C  
ATOM    550  CE1 TYR B  16     -13.421  -2.399   0.014  1.00  0.00           C  
ATOM    551  CE2 TYR B  16     -12.514  -4.548   0.496  1.00  0.00           C  
ATOM    552  CZ  TYR B  16     -13.605  -3.707   0.409  1.00  0.00           C  
ATOM    553  OH  TYR B  16     -14.867  -4.170   0.716  1.00  0.00           O  
ATOM    554  H   TYR B  16      -7.225  -1.308  -0.368  1.00  0.00           H  
ATOM    555  HA  TYR B  16      -9.633  -0.368   0.553  1.00  0.00           H  
ATOM    556  HB2 TYR B  16      -9.737  -1.648  -1.403  1.00  0.00           H  
ATOM    557  HB3 TYR B  16      -9.010  -3.079  -0.713  1.00  0.00           H  
ATOM    558  HD1 TYR B  16     -12.025  -0.908  -0.604  1.00  0.00           H  
ATOM    559  HD2 TYR B  16     -10.409  -4.754   0.271  1.00  0.00           H  
ATOM    560  HE1 TYR B  16     -14.272  -1.734  -0.054  1.00  0.00           H  
ATOM    561  HE2 TYR B  16     -12.648  -5.574   0.805  1.00  0.00           H  
ATOM    562  HH  TYR B  16     -15.248  -4.537  -0.083  1.00  0.00           H  
ATOM    563  N   LEU B  17      -8.829  -3.035   2.279  1.00  0.00           N  
ATOM    564  CA  LEU B  17      -9.066  -3.804   3.540  1.00  0.00           C  
ATOM    565  C   LEU B  17      -8.620  -3.130   4.855  1.00  0.00           C  
ATOM    566  O   LEU B  17      -9.278  -3.281   5.868  1.00  0.00           O  
ATOM    567  CB  LEU B  17      -8.350  -5.182   3.394  1.00  0.00           C  
ATOM    568  CG  LEU B  17      -8.625  -6.114   4.616  1.00  0.00           C  
ATOM    569  CD1 LEU B  17     -10.131  -6.419   4.739  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      -7.849  -7.432   4.442  1.00  0.00           C  
ATOM    571  H   LEU B  17      -8.134  -3.320   1.648  1.00  0.00           H  
ATOM    572  HA  LEU B  17     -10.132  -3.973   3.598  1.00  0.00           H  
ATOM    573  HB2 LEU B  17      -8.674  -5.669   2.481  1.00  0.00           H  
ATOM    574  HB3 LEU B  17      -7.283  -5.017   3.331  1.00  0.00           H  
ATOM    575  HG  LEU B  17      -8.288  -5.647   5.529  1.00  0.00           H  
ATOM    576 HD11 LEU B  17     -10.492  -6.896   3.840  1.00  0.00           H  
ATOM    577 HD12 LEU B  17     -10.294  -7.080   5.575  1.00  0.00           H  
ATOM    578 HD13 LEU B  17     -10.689  -5.511   4.918  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      -8.151  -7.922   3.527  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      -6.790  -7.236   4.387  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      -8.041  -8.081   5.287  1.00  0.00           H  
ATOM    582  N   VAL B  18      -7.531  -2.410   4.816  1.00  0.00           N  
ATOM    583  CA  VAL B  18      -7.023  -1.731   6.048  1.00  0.00           C  
ATOM    584  C   VAL B  18      -7.665  -0.373   6.347  1.00  0.00           C  
ATOM    585  O   VAL B  18      -8.086  -0.145   7.463  1.00  0.00           O  
ATOM    586  CB  VAL B  18      -5.484  -1.590   5.877  1.00  0.00           C  
ATOM    587  CG1 VAL B  18      -4.857  -0.845   7.078  1.00  0.00           C  
ATOM    588  CG2 VAL B  18      -4.840  -3.007   5.758  1.00  0.00           C  
ATOM    589  H   VAL B  18      -7.036  -2.314   3.977  1.00  0.00           H  
ATOM    590  HA  VAL B  18      -7.222  -2.376   6.894  1.00  0.00           H  
ATOM    591  HB  VAL B  18      -5.268  -1.028   4.981  1.00  0.00           H  
ATOM    592 HG11 VAL B  18      -5.055  -1.379   7.996  1.00  0.00           H  
ATOM    593 HG12 VAL B  18      -3.786  -0.782   6.947  1.00  0.00           H  
ATOM    594 HG13 VAL B  18      -5.252   0.157   7.161  1.00  0.00           H  
ATOM    595 HG21 VAL B  18      -5.248  -3.538   4.913  1.00  0.00           H  
ATOM    596 HG22 VAL B  18      -3.775  -2.929   5.610  1.00  0.00           H  
ATOM    597 HG23 VAL B  18      -5.027  -3.599   6.643  1.00  0.00           H  
ATOM    598  N   CYS B  19      -7.726   0.489   5.370  1.00  0.00           N  
ATOM    599  CA  CYS B  19      -8.335   1.848   5.583  1.00  0.00           C  
ATOM    600  C   CYS B  19      -9.376   2.291   4.542  1.00  0.00           C  
ATOM    601  O   CYS B  19     -10.207   3.136   4.818  1.00  0.00           O  
ATOM    602  CB  CYS B  19      -7.203   2.867   5.613  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -6.010   2.834   6.966  1.00  0.00           S  
ATOM    604  H   CYS B  19      -7.373   0.230   4.496  1.00  0.00           H  
ATOM    605  HA  CYS B  19      -8.833   1.858   6.541  1.00  0.00           H  
ATOM    606  HB2 CYS B  19      -6.638   2.798   4.695  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -7.642   3.853   5.641  1.00  0.00           H  
ATOM    608  N   GLY B  20      -9.286   1.704   3.381  1.00  0.00           N  
ATOM    609  CA  GLY B  20     -10.206   2.017   2.249  1.00  0.00           C  
ATOM    610  C   GLY B  20      -9.271   2.531   1.151  1.00  0.00           C  
ATOM    611  O   GLY B  20      -8.215   1.965   0.951  1.00  0.00           O  
ATOM    612  H   GLY B  20      -8.594   1.029   3.246  1.00  0.00           H  
ATOM    613  HA2 GLY B  20     -10.710   1.122   1.924  1.00  0.00           H  
ATOM    614  HA3 GLY B  20     -10.917   2.788   2.510  1.00  0.00           H  
ATOM    615  N   GLU B  21      -9.684   3.583   0.482  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -8.880   4.210  -0.618  1.00  0.00           C  
ATOM    617  C   GLU B  21      -8.191   3.185  -1.531  1.00  0.00           C  
ATOM    618  O   GLU B  21      -7.028   2.866  -1.379  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -7.866   5.156   0.074  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -6.988   5.904  -0.961  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -7.003   7.407  -0.627  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -6.318   7.780   0.315  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -7.711   8.100  -1.338  1.00  0.00           O  
ATOM    624  H   GLU B  21     -10.552   3.969   0.711  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -9.550   4.806  -1.225  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -8.445   5.861   0.651  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -7.234   4.605   0.757  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -5.964   5.561  -0.910  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -7.334   5.747  -1.968  1.00  0.00           H  
ATOM    630  N   ARG B  22      -8.976   2.714  -2.469  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -8.507   1.702  -3.467  1.00  0.00           C  
ATOM    632  C   ARG B  22      -7.802   2.444  -4.633  1.00  0.00           C  
ATOM    633  O   ARG B  22      -8.104   2.248  -5.793  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -9.759   0.922  -3.963  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -9.444  -0.262  -4.918  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -8.739  -1.376  -4.148  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -8.899  -2.650  -4.909  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -9.684  -3.585  -4.430  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -9.493  -4.057  -3.224  1.00  0.00           N  
ATOM    640  NH2 ARG B  22     -10.648  -4.027  -5.185  1.00  0.00           N  
ATOM    641  H   ARG B  22      -9.898   3.037  -2.512  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -7.802   1.039  -2.987  1.00  0.00           H  
ATOM    643  HB2 ARG B  22     -10.295   0.539  -3.104  1.00  0.00           H  
ATOM    644  HB3 ARG B  22     -10.412   1.615  -4.477  1.00  0.00           H  
ATOM    645  HG2 ARG B  22     -10.371  -0.643  -5.315  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -8.835   0.057  -5.750  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -7.688  -1.170  -4.024  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -9.182  -1.488  -3.182  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -8.423  -2.778  -5.757  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -8.755  -3.705  -2.648  1.00  0.00           H  
ATOM    651 HH12 ARG B  22     -10.097  -4.775  -2.874  1.00  0.00           H  
ATOM    652 HH21 ARG B  22     -10.787  -3.645  -6.097  1.00  0.00           H  
ATOM    653 HH22 ARG B  22     -11.253  -4.745  -4.851  1.00  0.00           H  
ATOM    654  N   GLY B  23      -6.872   3.296  -4.271  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -6.099   4.085  -5.280  1.00  0.00           C  
ATOM    656  C   GLY B  23      -6.487   5.556  -5.234  1.00  0.00           C  
ATOM    657  O   GLY B  23      -5.671   6.395  -4.912  1.00  0.00           O  
ATOM    658  H   GLY B  23      -6.682   3.419  -3.320  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -5.057   3.997  -5.042  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -6.269   3.701  -6.275  1.00  0.00           H  
ATOM    661  N   SER B  24      -7.737   5.770  -5.564  1.00  0.00           N  
ATOM    662  CA  SER B  24      -8.385   7.125  -5.608  1.00  0.00           C  
ATOM    663  C   SER B  24      -7.465   8.333  -5.367  1.00  0.00           C  
ATOM    664  O   SER B  24      -7.110   9.027  -6.300  1.00  0.00           O  
ATOM    665  CB  SER B  24      -9.562   7.095  -4.576  1.00  0.00           C  
ATOM    666  OG  SER B  24      -9.013   6.674  -3.335  1.00  0.00           O  
ATOM    667  H   SER B  24      -8.268   4.979  -5.794  1.00  0.00           H  
ATOM    668  HA  SER B  24      -8.824   7.258  -6.578  1.00  0.00           H  
ATOM    669  HB2 SER B  24     -10.021   8.062  -4.448  1.00  0.00           H  
ATOM    670  HB3 SER B  24     -10.308   6.378  -4.884  1.00  0.00           H  
ATOM    671  HG  SER B  24      -8.066   6.559  -3.447  1.00  0.00           H  
ATOM    672  N   PHE B  25      -7.100   8.546  -4.134  1.00  0.00           N  
ATOM    673  CA  PHE B  25      -6.206   9.695  -3.783  1.00  0.00           C  
ATOM    674  C   PHE B  25      -5.006   9.283  -2.944  1.00  0.00           C  
ATOM    675  O   PHE B  25      -4.980   9.445  -1.740  1.00  0.00           O  
ATOM    676  CB  PHE B  25      -7.057  10.754  -3.049  1.00  0.00           C  
ATOM    677  CG  PHE B  25      -8.234  11.054  -3.984  1.00  0.00           C  
ATOM    678  CD1 PHE B  25      -8.010  11.667  -5.203  1.00  0.00           C  
ATOM    679  CD2 PHE B  25      -9.520  10.694  -3.632  1.00  0.00           C  
ATOM    680  CE1 PHE B  25      -9.055  11.915  -6.061  1.00  0.00           C  
ATOM    681  CE2 PHE B  25     -10.570  10.942  -4.494  1.00  0.00           C  
ATOM    682  CZ  PHE B  25     -10.336  11.552  -5.707  1.00  0.00           C  
ATOM    683  H   PHE B  25      -7.441   7.928  -3.467  1.00  0.00           H  
ATOM    684  HA  PHE B  25      -5.821  10.135  -4.691  1.00  0.00           H  
ATOM    685  HB2 PHE B  25      -7.424  10.404  -2.097  1.00  0.00           H  
ATOM    686  HB3 PHE B  25      -6.480  11.653  -2.888  1.00  0.00           H  
ATOM    687  HD1 PHE B  25      -7.010  11.955  -5.494  1.00  0.00           H  
ATOM    688  HD2 PHE B  25      -9.703  10.217  -2.682  1.00  0.00           H  
ATOM    689  HE1 PHE B  25      -8.868  12.396  -7.007  1.00  0.00           H  
ATOM    690  HE2 PHE B  25     -11.575  10.662  -4.214  1.00  0.00           H  
ATOM    691  HZ  PHE B  25     -11.153  11.746  -6.384  1.00  0.00           H  
ATOM    692  N   TYR B  26      -4.042   8.749  -3.649  1.00  0.00           N  
ATOM    693  CA  TYR B  26      -2.792   8.288  -2.995  1.00  0.00           C  
ATOM    694  C   TYR B  26      -1.541   8.893  -3.673  1.00  0.00           C  
ATOM    695  O   TYR B  26      -0.612   8.181  -4.000  1.00  0.00           O  
ATOM    696  CB  TYR B  26      -2.817   6.727  -3.036  1.00  0.00           C  
ATOM    697  CG  TYR B  26      -2.645   6.062  -4.428  1.00  0.00           C  
ATOM    698  CD1 TYR B  26      -2.631   6.756  -5.629  1.00  0.00           C  
ATOM    699  CD2 TYR B  26      -2.482   4.686  -4.464  1.00  0.00           C  
ATOM    700  CE1 TYR B  26      -2.455   6.088  -6.825  1.00  0.00           C  
ATOM    701  CE2 TYR B  26      -2.305   4.025  -5.661  1.00  0.00           C  
ATOM    702  CZ  TYR B  26      -2.290   4.718  -6.848  1.00  0.00           C  
ATOM    703  OH  TYR B  26      -2.104   4.045  -8.038  1.00  0.00           O  
ATOM    704  H   TYR B  26      -4.152   8.652  -4.616  1.00  0.00           H  
ATOM    705  HA  TYR B  26      -2.782   8.610  -1.965  1.00  0.00           H  
ATOM    706  HB2 TYR B  26      -2.043   6.360  -2.379  1.00  0.00           H  
ATOM    707  HB3 TYR B  26      -3.764   6.400  -2.630  1.00  0.00           H  
ATOM    708  HD1 TYR B  26      -2.753   7.829  -5.649  1.00  0.00           H  
ATOM    709  HD2 TYR B  26      -2.495   4.118  -3.543  1.00  0.00           H  
ATOM    710  HE1 TYR B  26      -2.447   6.643  -7.748  1.00  0.00           H  
ATOM    711  HE2 TYR B  26      -2.172   2.955  -5.671  1.00  0.00           H  
ATOM    712  HH  TYR B  26      -2.176   4.677  -8.757  1.00  0.00           H  
ATOM    713  N   THR B  27      -1.570  10.196  -3.856  1.00  0.00           N  
ATOM    714  CA  THR B  27      -0.452  10.991  -4.493  1.00  0.00           C  
ATOM    715  C   THR B  27       0.748  10.162  -5.055  1.00  0.00           C  
ATOM    716  O   THR B  27       1.758  10.013  -4.394  1.00  0.00           O  
ATOM    717  CB  THR B  27       0.008  12.024  -3.408  1.00  0.00           C  
ATOM    718  OG1 THR B  27       1.214  12.608  -3.882  1.00  0.00           O  
ATOM    719  CG2 THR B  27       0.357  11.367  -2.057  1.00  0.00           C  
ATOM    720  H   THR B  27      -2.369  10.682  -3.564  1.00  0.00           H  
ATOM    721  HA  THR B  27      -0.875  11.583  -5.292  1.00  0.00           H  
ATOM    722  HB  THR B  27      -0.735  12.799  -3.275  1.00  0.00           H  
ATOM    723  HG1 THR B  27       1.040  13.531  -4.070  1.00  0.00           H  
ATOM    724 HG21 THR B  27       1.150  10.636  -2.158  1.00  0.00           H  
ATOM    725 HG22 THR B  27       0.674  12.130  -1.364  1.00  0.00           H  
ATOM    726 HG23 THR B  27      -0.516  10.879  -1.653  1.00  0.00           H  
ATOM    727  N   PRO B  28       0.610   9.642  -6.256  1.00  0.00           N  
ATOM    728  CA  PRO B  28       1.473   8.550  -6.797  1.00  0.00           C  
ATOM    729  C   PRO B  28       2.983   8.822  -6.744  1.00  0.00           C  
ATOM    730  O   PRO B  28       3.501   9.579  -7.545  1.00  0.00           O  
ATOM    731  CB  PRO B  28       0.959   8.331  -8.229  1.00  0.00           C  
ATOM    732  CG  PRO B  28       0.302   9.684  -8.581  1.00  0.00           C  
ATOM    733  CD  PRO B  28      -0.396  10.076  -7.264  1.00  0.00           C  
ATOM    734  HA  PRO B  28       1.260   7.654  -6.242  1.00  0.00           H  
ATOM    735  HB2 PRO B  28       1.773   8.124  -8.909  1.00  0.00           H  
ATOM    736  HB3 PRO B  28       0.236   7.526  -8.256  1.00  0.00           H  
ATOM    737  HG2 PRO B  28       1.037  10.418  -8.874  1.00  0.00           H  
ATOM    738  HG3 PRO B  28      -0.417   9.570  -9.379  1.00  0.00           H  
ATOM    739  HD2 PRO B  28      -0.535  11.149  -7.228  1.00  0.00           H  
ATOM    740  HD3 PRO B  28      -1.322   9.550  -7.101  1.00  0.00           H  
ATOM    741  N   LYS B  29       3.636   8.192  -5.798  1.00  0.00           N  
ATOM    742  CA  LYS B  29       5.108   8.361  -5.636  1.00  0.00           C  
ATOM    743  C   LYS B  29       5.730   7.380  -6.630  1.00  0.00           C  
ATOM    744  O   LYS B  29       5.975   6.233  -6.316  1.00  0.00           O  
ATOM    745  CB  LYS B  29       5.568   7.995  -4.196  1.00  0.00           C  
ATOM    746  CG  LYS B  29       5.115   9.081  -3.197  1.00  0.00           C  
ATOM    747  CD  LYS B  29       5.513   8.719  -1.738  1.00  0.00           C  
ATOM    748  CE  LYS B  29       7.042   8.773  -1.536  1.00  0.00           C  
ATOM    749  NZ  LYS B  29       7.346   8.701  -0.075  1.00  0.00           N  
ATOM    750  H   LYS B  29       3.155   7.603  -5.187  1.00  0.00           H  
ATOM    751  HA  LYS B  29       5.384   9.374  -5.889  1.00  0.00           H  
ATOM    752  HB2 LYS B  29       5.171   7.032  -3.909  1.00  0.00           H  
ATOM    753  HB3 LYS B  29       6.646   7.929  -4.188  1.00  0.00           H  
ATOM    754  HG2 LYS B  29       5.596  10.010  -3.466  1.00  0.00           H  
ATOM    755  HG3 LYS B  29       4.049   9.238  -3.258  1.00  0.00           H  
ATOM    756  HD2 LYS B  29       5.038   9.411  -1.053  1.00  0.00           H  
ATOM    757  HD3 LYS B  29       5.184   7.715  -1.502  1.00  0.00           H  
ATOM    758  HE2 LYS B  29       7.521   7.931  -2.012  1.00  0.00           H  
ATOM    759  HE3 LYS B  29       7.466   9.684  -1.937  1.00  0.00           H  
ATOM    760  HZ1 LYS B  29       6.450   8.636   0.457  1.00  0.00           H  
ATOM    761  HZ2 LYS B  29       7.933   7.862   0.115  1.00  0.00           H  
ATOM    762  HZ3 LYS B  29       7.863   9.558   0.215  1.00  0.00           H  
ATOM    763  N   THR B  30       5.942   7.889  -7.815  1.00  0.00           N  
ATOM    764  CA  THR B  30       6.543   7.076  -8.911  1.00  0.00           C  
ATOM    765  C   THR B  30       8.043   7.409  -9.002  1.00  0.00           C  
ATOM    766  O   THR B  30       8.899   6.573  -8.795  1.00  0.00           O  
ATOM    767  CB  THR B  30       5.855   7.420 -10.240  1.00  0.00           C  
ATOM    768  OG1 THR B  30       4.500   7.030 -10.065  1.00  0.00           O  
ATOM    769  CG2 THR B  30       6.359   6.504 -11.369  1.00  0.00           C  
ATOM    770  H   THR B  30       5.695   8.821  -7.978  1.00  0.00           H  
ATOM    771  HA  THR B  30       6.416   6.024  -8.708  1.00  0.00           H  
ATOM    772  HB  THR B  30       5.905   8.466 -10.493  1.00  0.00           H  
ATOM    773  HG1 THR B  30       3.938   7.774 -10.292  1.00  0.00           H  
ATOM    774 HG21 THR B  30       7.426   6.617 -11.493  1.00  0.00           H  
ATOM    775 HG22 THR B  30       6.146   5.474 -11.128  1.00  0.00           H  
ATOM    776 HG23 THR B  30       5.867   6.745 -12.302  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  423                                                                
CONECT  146   82                                                                
CONECT  293  603                                                                
CONECT  423   92                                                                
CONECT  603  293                                                                
MASTER      218    0    0    3    0    0    0    6  398    2    6    5          
END