HEADER    HORMONE                                 03-SEP-07   2JUU              
TITLE     ALLO-THRA3 DKP-INSULIN                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN B CHAIN;                                           
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    INSULIN, ALLO-THRA3, CARBOHYDRATE METABOLISM, CLEAVAGE ON PAIR OF     
KEYWDS   2 BASIC RESIDUES, DIABETES MELLITUS, DISEASE MUTATION, GLUCOSE         
KEYWDS   3 METABOLISM, HORMONE, PHARMACEUTICAL, SECRETED                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    K.HUANG,S.CHAN,Q.HUA,Y.CHU,R.WANG,B.KLAPROTH,W.JIA,J.WHITTAKER,P.DE   
AUTHOR   2 MEYTS,S.H.NAKAGAWA,D.F.STEINER,P.G.KATSOYANNIS,M.A.WEISS             
REVDAT   4   20-OCT-21 2JUU    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2JUU    1       VERSN                                    
REVDAT   2   11-DEC-07 2JUU    1       JRNL                                     
REVDAT   1   16-OCT-07 2JUU    0                                                
JRNL        AUTH   K.HUANG,S.J.CHAN,Q.X.HUA,Y.C.CHU,R.Y.WANG,B.KLAPROTH,W.JIA,  
JRNL        AUTH 2 J.WHITTAKER,P.DE MEYTS,S.H.NAKAGAWA,D.F.STEINER,             
JRNL        AUTH 3 P.G.KATSOYANNIS,M.A.WEISS                                    
JRNL        TITL   THE A-CHAIN OF INSULIN CONTACTS THE INSERT DOMAIN OF THE     
JRNL        TITL 2 INSULIN RECEPTOR: PHOTO-CROSS-LINKING AND MUTAGENESIS OF A   
JRNL        TITL 3 DIABETES-RELATED CREVICE.                                    
JRNL        REF    J.BIOL.CHEM.                  V. 282 35337 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17884811                                                     
JRNL        DOI    10.1074/JBC.M705996200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, X-PLOR 3.1                                      
REMARK   3   AUTHORS     : ACCELRYS (CNS), BRUNGER, A.T. ET AL. (X-PLOR)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JUU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100318.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308; 315; 308                      
REMARK 210  PH                             : 7.0; 8.0; 1.9                      
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1 MM ALLO-THRA3 DKP-INSULIN, 90%   
REMARK 210                                   H2O/10% D2O; 1 MM ALLO-THRA3-DKP-  
REMARK 210                                   INSULIN, 100% D2O; 1 MM ALLO-      
REMARK 210                                   THRA3 DKP-INSULIN, 100% D2O; 1     
REMARK 210                                   MM ALLO-THRA3 DKP-INSULIN, 3.1 M   
REMARK 210                                   D-ACETIC ACID, 20% D-ACETIC ACID/  
REMARK 210                                   80% H2O; 1 MM THRA3-DKP-INSULIN,   
REMARK 210                                   3.1 M D-ACETIC ACID, 20%D-ACETIC   
REMARK 210                                   ACID/80% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; DMX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL B    12     H    TYR B    16              1.52            
REMARK 500   O    GLY B     8     H    VAL B    12              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   9     -145.33   -142.06                                   
REMARK 500  1 SER B   9      -84.01    -42.65                                   
REMARK 500  2 SER A   9     -141.78   -167.43                                   
REMARK 500  2 SER B   9      -83.66    -41.07                                   
REMARK 500  2 GLU B  21      -30.07    -37.44                                   
REMARK 500  2 TYR B  26       70.71     43.46                                   
REMARK 500  2 LYS B  28       63.12   -178.34                                   
REMARK 500  2 PRO B  29      -86.91    -77.24                                   
REMARK 500  3 SER A   9     -143.26   -173.03                                   
REMARK 500  3 SER B   9      -81.73    -40.80                                   
REMARK 500  3 GLU B  21       42.74    -71.12                                   
REMARK 500  3 PHE B  25       65.31   -112.18                                   
REMARK 500  3 TYR B  26      102.03    -44.69                                   
REMARK 500  4 SER A   9     -140.62   -167.73                                   
REMARK 500  4 VAL B   2      -61.95   -148.88                                   
REMARK 500  4 LEU B   6      115.97   -161.11                                   
REMARK 500  4 SER B   9      -83.11    -41.30                                   
REMARK 500  4 CYS B  19      -71.99    -99.70                                   
REMARK 500  4 PHE B  25       59.08   -118.29                                   
REMARK 500  4 LYS B  28       82.09   -155.20                                   
REMARK 500  5 SER A   9     -142.54   -140.85                                   
REMARK 500  5 ASN B   3       87.94    164.19                                   
REMARK 500  5 LEU B   6      119.06   -160.23                                   
REMARK 500  5 SER B   9      -85.25    -46.77                                   
REMARK 500  5 CYS B  19      -69.10   -100.83                                   
REMARK 500  5 TYR B  26       91.29     45.55                                   
REMARK 500  6 SER A   9     -148.17   -151.71                                   
REMARK 500  6 SER B   9      -84.09    -41.50                                   
REMARK 500  6 VAL B  18      -71.01    -53.59                                   
REMARK 500  6 TYR B  26       93.19     49.51                                   
REMARK 500  6 PRO B  29     -166.42    -77.63                                   
REMARK 500  7 SER A   9     -128.70   -158.84                                   
REMARK 500  7 CYS A  20       70.95    -65.36                                   
REMARK 500  7 ASN B   3      113.46     53.31                                   
REMARK 500  7 LEU B   6      114.49   -160.72                                   
REMARK 500  7 SER B   9      -83.23    -41.88                                   
REMARK 500  7 VAL B  18      -70.06    -53.97                                   
REMARK 500  7 CYS B  19      -62.29    -95.95                                   
REMARK 500  7 TYR B  26       83.03    -60.31                                   
REMARK 500  8 SER A   9     -158.91   -175.39                                   
REMARK 500  8 SER B   9      -81.66    -39.73                                   
REMARK 500  8 CYS B  19      -60.18    -99.12                                   
REMARK 500  8 GLU B  21       37.62    -72.93                                   
REMARK 500  9 SER A   9     -128.78   -140.18                                   
REMARK 500  9 ASN B   3       66.94     61.17                                   
REMARK 500  9 GLN B   4     -161.43   -122.53                                   
REMARK 500  9 SER B   9      -83.47    -42.21                                   
REMARK 500  9 TYR B  16      -70.27    -63.00                                   
REMARK 500  9 ARG B  22      -32.46   -161.48                                   
REMARK 500  9 TYR B  26       76.29     45.21                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.17    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.20    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JUM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JUV   RELATED DB: PDB                                   
DBREF  2JUU A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2JUU B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2JUU ALO A    3  UNP  P01308    VAL    92 ENGINEERED MUTATION            
SEQADV 2JUU ASP B   10  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 2JUU LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 2JUU PRO B   29  UNP  P01308    LYS    53 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE ALO 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 ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
MODRES 2JUU ALO A    3  THR  ALLO-THREONINE                                     
HET    ALO  A   3      14                                                       
HETNAM     ALO ALLO-THREONINE                                                   
FORMUL   1  ALO    C4 H9 N O3                                                   
HELIX    1   1 GLY A    1  THR A    8  1                                   8    
HELIX    2   2 CYS B    7  CYS B   19  1                                  13    
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  2.01  
LINK         C   ILE A   2                 N   ALO A   3     1555   1555  1.30  
LINK         C   ALO A   3                 N   GLU A   4     1555   1555  1.31  
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       0.568  -9.813  -6.849  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.314  -9.265  -5.444  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.683  -7.849  -5.129  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.667  -7.334  -5.622  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.239 -10.605  -6.797  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.964  -9.060  -7.449  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.329 -10.146  -7.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.599  -8.944  -5.355  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.571 -10.124  -4.696  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.090  -7.179  -4.311  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.232  -5.767  -3.975  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.950  -5.700  -2.629  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.847  -4.905  -2.432  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.066  -4.962  -3.904  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.735  -3.473  -3.692  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.942  -5.497  -2.764  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.892  -3.062  -2.219  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.883  -7.602  -3.927  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.871  -5.358  -4.740  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.599  -5.077  -4.837  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.283  -3.289  -4.002  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.400  -2.879  -4.297  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.463  -5.295  -1.818  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.074  -6.562  -2.881  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.905  -5.009  -2.791  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.888  -3.307  -1.880  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.734  -1.997  -2.124  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.166  -3.587  -1.617  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.568  -6.528  -1.702  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.233  -6.509  -0.373  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.441  -7.383   0.594  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -1.037  -6.983   0.528  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.924  -7.195   1.917  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.667  -7.029  -0.513  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.448  -6.984   0.417  1.00  0.00           O  
HETATM   36  H   ALO A   3      -0.157  -7.164  -1.879  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.257  -5.495   0.000  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.550  -8.419   0.311  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.232  -6.205   1.251  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.654  -7.841   0.745  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.265  -6.617  -0.463  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       1.076  -6.255   2.045  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.026  -7.504  -1.678  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.418  -8.002  -1.884  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.262  -6.853  -2.435  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.358  -6.598  -1.982  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.445  -9.175  -2.876  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.024  -9.549  -3.312  1.00  0.00           C  
ATOM     49  CD  GLU A   4       3.045 -10.911  -4.006  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       3.292 -10.941  -5.200  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       2.816 -11.901  -3.331  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.387  -7.515  -2.419  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.826  -8.324  -0.939  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.024  -8.893  -3.743  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       4.908 -10.029  -2.404  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.382  -9.595  -2.443  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       2.651  -8.803  -3.997  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.753  -6.142  -3.402  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.523  -4.999  -3.963  1.00  0.00           C  
ATOM     60  C   GLN A   5       5.873  -4.038  -2.824  1.00  0.00           C  
ATOM     61  O   GLN A   5       6.759  -3.214  -2.940  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.672  -4.272  -5.009  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.570  -3.756  -6.136  1.00  0.00           C  
ATOM     64  CD  GLN A   5       5.224  -4.480  -7.439  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       5.369  -5.682  -7.536  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       4.769  -3.794  -8.454  1.00  0.00           N  
ATOM     67  H   GLN A   5       3.860  -6.351  -3.749  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.431  -5.363  -4.422  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       3.940  -4.956  -5.415  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.166  -3.439  -4.545  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       5.414  -2.694  -6.261  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.603  -3.941  -5.887  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       4.650  -2.825  -8.377  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       4.546  -4.250  -9.293  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.178  -4.139  -1.721  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.462  -3.239  -0.569  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.200  -4.013   0.520  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.189  -3.555   1.059  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.148  -2.701  -0.004  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.091  -2.127  -1.356  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.468  -4.809  -1.649  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.073  -2.421  -0.896  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.642  -3.485   0.539  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.357  -1.880   0.662  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.729  -5.180   0.850  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.404  -5.978   1.905  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.538  -6.787   1.272  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.609  -6.916   1.830  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.383  -6.909   2.550  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.012  -7.490   4.145  1.00  0.00           S  
ATOM     91  H   CYS A   7       4.932  -5.532   0.403  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.808  -5.315   2.654  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.459  -6.370   2.700  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.207  -7.750   1.903  1.00  0.00           H  
ATOM     95  N   THR A   8       7.316  -7.311   0.098  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.386  -8.088  -0.588  1.00  0.00           C  
ATOM     97  C   THR A   8       9.289  -7.112  -1.349  1.00  0.00           C  
ATOM     98  O   THR A   8      10.369  -7.457  -1.786  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.753  -9.077  -1.574  1.00  0.00           C  
ATOM    100  OG1 THR A   8       7.193 -10.167  -0.855  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.821  -9.597  -2.539  1.00  0.00           C  
ATOM    102  H   THR A   8       6.450  -7.179  -0.340  1.00  0.00           H  
ATOM    103  HA  THR A   8       8.968  -8.627   0.143  1.00  0.00           H  
ATOM    104  HB  THR A   8       6.979  -8.581  -2.137  1.00  0.00           H  
ATOM    105  HG1 THR A   8       6.410  -9.849  -0.396  1.00  0.00           H  
ATOM    106 HG21 THR A   8       9.748  -9.742  -2.005  1.00  0.00           H  
ATOM    107 HG22 THR A   8       8.970  -8.877  -3.331  1.00  0.00           H  
ATOM    108 HG23 THR A   8       8.497 -10.536  -2.963  1.00  0.00           H  
ATOM    109  N   SER A   9       8.846  -5.893  -1.511  1.00  0.00           N  
ATOM    110  CA  SER A   9       9.664  -4.885  -2.243  1.00  0.00           C  
ATOM    111  C   SER A   9       9.508  -3.522  -1.558  1.00  0.00           C  
ATOM    112  O   SER A   9       9.377  -3.438  -0.353  1.00  0.00           O  
ATOM    113  CB  SER A   9       9.176  -4.799  -3.691  1.00  0.00           C  
ATOM    114  OG  SER A   9      10.295  -4.693  -4.562  1.00  0.00           O  
ATOM    115  H   SER A   9       7.971  -5.640  -1.151  1.00  0.00           H  
ATOM    116  HA  SER A   9      10.702  -5.180  -2.227  1.00  0.00           H  
ATOM    117  HB2 SER A   9       8.620  -5.688  -3.938  1.00  0.00           H  
ATOM    118  HB3 SER A   9       8.534  -3.936  -3.805  1.00  0.00           H  
ATOM    119  HG  SER A   9      10.681  -3.821  -4.447  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.517  -2.454  -2.310  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.364  -1.109  -1.682  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.025  -0.498  -2.104  1.00  0.00           C  
ATOM    123  O   ILE A  10       7.489  -0.813  -3.148  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.508  -0.194  -2.126  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      11.850  -0.848  -1.786  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.402   1.143  -1.392  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      11.956  -1.039  -0.272  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.619  -2.535  -3.281  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.385  -1.213  -0.608  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.444  -0.026  -3.192  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      11.920  -1.807  -2.277  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.656  -0.212  -2.123  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      11.344   1.666  -1.458  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      10.162   0.963  -0.354  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       9.624   1.741  -1.843  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      12.953  -1.370  -0.021  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      11.239  -1.779   0.049  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      11.753  -0.101   0.225  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.480   0.372  -1.295  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.173   1.002  -1.640  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.131   2.426  -1.080  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.383   2.653   0.087  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.039   0.174  -1.032  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.222  -0.773  -2.341  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.930   0.608  -0.457  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.059   1.035  -2.713  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.443  -0.504  -0.295  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.324   0.832  -0.562  1.00  0.00           H  
ATOM    149  N   SER A  12       5.820   3.389  -1.905  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.769   4.798  -1.422  1.00  0.00           C  
ATOM    151  C   SER A  12       4.318   5.286  -1.390  1.00  0.00           C  
ATOM    152  O   SER A  12       3.398   4.549  -1.680  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.583   5.684  -2.363  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.374   5.258  -3.703  1.00  0.00           O  
ATOM    155  H   SER A  12       5.625   3.186  -2.843  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.188   4.851  -0.427  1.00  0.00           H  
ATOM    157  HB2 SER A  12       6.264   6.708  -2.262  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.632   5.609  -2.109  1.00  0.00           H  
ATOM    159  HG  SER A  12       6.258   6.039  -4.248  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.114   6.529  -1.037  1.00  0.00           N  
ATOM    161  CA  LEU A  13       2.730   7.088  -0.972  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.057   7.012  -2.345  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.860   7.189  -2.475  1.00  0.00           O  
ATOM    164  CB  LEU A  13       2.797   8.550  -0.520  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.406   8.631   0.884  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       3.119  10.008   1.483  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       2.786   7.550   1.776  1.00  0.00           C  
ATOM    168  H   LEU A  13       4.877   7.099  -0.809  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.152   6.531  -0.262  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.408   9.111  -1.211  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       1.800   8.965  -0.501  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.475   8.481   0.822  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       2.537   9.895   2.386  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       2.564  10.600   0.770  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       4.050  10.502   1.714  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       2.758   7.898   2.798  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       3.383   6.651   1.718  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       1.782   7.338   1.440  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.810   6.744  -3.369  1.00  0.00           N  
ATOM    180  CA  TYR A  14       2.209   6.668  -4.730  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.838   5.224  -5.038  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.780   4.937  -5.562  1.00  0.00           O  
ATOM    183  CB  TYR A  14       3.225   7.160  -5.765  1.00  0.00           C  
ATOM    184  CG  TYR A  14       2.498   7.667  -6.987  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       1.486   8.627  -6.851  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       2.835   7.180  -8.258  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.812   9.099  -7.985  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       2.160   7.652  -9.392  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       1.148   8.613  -9.255  1.00  0.00           C  
ATOM    190  OH  TYR A  14       0.485   9.080 -10.372  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.770   6.589  -3.244  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.324   7.286  -4.771  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.815   7.959  -5.340  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.875   6.345  -6.048  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       1.227   9.001  -5.873  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       3.615   6.440  -8.363  1.00  0.00           H  
ATOM    197  HE1 TYR A  14       0.031   9.839  -7.880  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       2.420   7.276 -10.370  1.00  0.00           H  
ATOM    199  HH  TYR A  14       0.058   8.334 -10.799  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.708   4.315  -4.720  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.432   2.891  -4.994  1.00  0.00           C  
ATOM    202  C   GLN A  15       1.217   2.426  -4.194  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.371   1.712  -4.695  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.657   2.079  -4.585  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.669   2.074  -5.731  1.00  0.00           C  
ATOM    206  CD  GLN A  15       5.294   0.684  -5.857  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       5.394  -0.040  -4.887  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       5.723   0.278  -7.020  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.553   4.570  -4.298  1.00  0.00           H  
ATOM    210  HA  GLN A  15       2.247   2.754  -6.048  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       4.106   2.524  -3.709  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.360   1.072  -4.362  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       4.168   2.330  -6.653  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.444   2.799  -5.530  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       5.644   0.863  -7.802  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       6.123  -0.612  -7.113  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.107   2.828  -2.958  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -0.071   2.378  -2.158  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.265   3.255  -2.495  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.401   2.840  -2.372  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.195   2.403  -0.643  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.548   3.008  -0.332  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.367   4.492  -0.123  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.108   2.375   0.931  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.783   3.425  -2.574  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.303   1.370  -2.443  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      -0.568   2.991  -0.157  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       0.164   1.393  -0.261  1.00  0.00           H  
ATOM    229  HG  LEU A  16       2.225   2.837  -1.141  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       1.450   4.999  -1.073  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       2.127   4.853   0.550  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       0.391   4.675   0.298  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.696   1.512   0.659  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       1.295   2.072   1.568  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       2.730   3.090   1.448  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.033   4.453  -2.952  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.184   5.307  -3.320  1.00  0.00           C  
ATOM    238  C   GLU A  17      -2.716   4.819  -4.661  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.865   5.021  -5.000  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -1.743   6.769  -3.432  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.971   7.652  -3.658  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.534   9.103  -3.863  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.343   9.330  -4.005  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.398   9.965  -3.875  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.112   4.777  -3.073  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -2.956   5.205  -2.574  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.245   7.066  -2.522  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.067   6.877  -4.266  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.502   7.309  -4.533  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.619   7.591  -2.797  1.00  0.00           H  
ATOM    251  N   ASN A  18      -1.890   4.146  -5.415  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.353   3.616  -6.723  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.203   2.373  -6.466  1.00  0.00           C  
ATOM    254  O   ASN A  18      -3.717   1.757  -7.378  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.146   3.241  -7.586  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.057   4.196  -8.778  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -1.639   5.262  -8.762  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -0.348   3.856  -9.820  1.00  0.00           N  
ATOM    259  H   ASN A  18      -0.975   3.972  -5.108  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -2.945   4.364  -7.229  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.244   3.315  -6.996  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.260   2.230  -7.946  1.00  0.00           H  
ATOM    263 HD21 ASN A  18       0.122   2.997  -9.834  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -0.286   4.462 -10.589  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.347   1.997  -5.222  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.151   0.795  -4.893  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.493   1.219  -4.298  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.464   0.486  -4.344  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.360  -0.069  -3.913  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.277  -0.767  -4.696  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.627  -1.565  -5.790  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -0.927  -0.595  -4.359  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.634  -2.195  -6.549  1.00  0.00           C  
ATOM    274  CE2 TYR A  19       0.070  -1.228  -5.115  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.284  -2.027  -6.212  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.697  -2.645  -6.962  1.00  0.00           O  
ATOM    277  H   TYR A  19      -2.919   2.503  -4.503  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.330   0.234  -5.796  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -2.918   0.550  -3.145  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.011  -0.794  -3.461  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.665  -1.695  -6.045  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.654   0.017  -3.513  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -1.908  -2.810  -7.393  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       1.108  -1.098  -4.855  1.00  0.00           H  
ATOM    285  HH  TYR A  19       0.970  -3.440  -6.498  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.562   2.403  -3.760  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -6.846   2.884  -3.189  1.00  0.00           C  
ATOM    288  C   CYS A  20      -7.794   3.237  -4.340  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.468   4.023  -5.206  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -6.588   4.122  -2.335  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.063   5.492  -3.394  1.00  0.00           S  
ATOM    292  H   CYS A  20      -4.774   2.978  -3.741  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.284   2.111  -2.582  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.493   4.395  -1.816  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -5.813   3.906  -1.615  1.00  0.00           H  
ATOM    296  N   ASN A  21      -8.961   2.655  -4.368  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -9.913   2.960  -5.475  1.00  0.00           C  
ATOM    298  C   ASN A  21     -10.640   4.275  -5.186  1.00  0.00           C  
ATOM    299  O   ASN A  21     -11.460   4.666  -6.000  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -10.936   1.829  -5.596  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -11.681   1.957  -6.925  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -11.104   2.333  -7.925  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -12.950   1.658  -6.978  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -10.364   4.869  -4.157  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.209   2.016  -3.668  1.00  0.00           H  
ATOM    306  HA  ASN A  21      -9.367   3.049  -6.402  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -10.426   0.877  -5.557  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -11.642   1.893  -4.782  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -13.416   1.355  -6.171  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -13.437   1.737  -7.824  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       9.697  11.158   5.279  1.00  0.00           N  
ATOM    313  CA  PHE B   1       8.983   9.941   4.798  1.00  0.00           C  
ATOM    314  C   PHE B   1       9.521   9.542   3.423  1.00  0.00           C  
ATOM    315  O   PHE B   1       9.352  10.250   2.449  1.00  0.00           O  
ATOM    316  CB  PHE B   1       7.485  10.238   4.691  1.00  0.00           C  
ATOM    317  CG  PHE B   1       7.285  11.576   4.021  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       7.247  12.746   4.790  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       7.137  11.646   2.630  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       7.061  13.988   4.167  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       6.952  12.887   2.007  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       6.914  14.059   2.775  1.00  0.00           C  
ATOM    323  H1  PHE B   1      10.675  10.911   5.526  1.00  0.00           H  
ATOM    324  H2  PHE B   1       9.210  11.534   6.119  1.00  0.00           H  
ATOM    325  H3  PHE B   1       9.702  11.877   4.529  1.00  0.00           H  
ATOM    326  HA  PHE B   1       9.140   9.132   5.496  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       7.006   9.467   4.105  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       7.052  10.263   5.679  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       7.361  12.692   5.862  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       7.166  10.744   2.037  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       7.032  14.891   4.760  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       6.838  12.941   0.934  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       6.771  15.015   2.295  1.00  0.00           H  
ATOM    334  N   VAL B   2      10.166   8.411   3.334  1.00  0.00           N  
ATOM    335  CA  VAL B   2      10.712   7.966   2.021  1.00  0.00           C  
ATOM    336  C   VAL B   2      10.181   6.568   1.699  1.00  0.00           C  
ATOM    337  O   VAL B   2       9.640   5.886   2.548  1.00  0.00           O  
ATOM    338  CB  VAL B   2      12.240   7.930   2.089  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      12.794   7.298   0.811  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      12.774   9.357   2.222  1.00  0.00           C  
ATOM    341  H   VAL B   2      10.289   7.853   4.130  1.00  0.00           H  
ATOM    342  HA  VAL B   2      10.400   8.655   1.251  1.00  0.00           H  
ATOM    343  HB  VAL B   2      12.549   7.346   2.943  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      12.388   7.810  -0.049  1.00  0.00           H  
ATOM    345 HG12 VAL B   2      12.514   6.255   0.774  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      13.871   7.382   0.805  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      12.675   9.868   1.275  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      13.816   9.327   2.507  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      12.209   9.884   2.976  1.00  0.00           H  
ATOM    350  N   ASN B   3      10.329   6.134   0.478  1.00  0.00           N  
ATOM    351  CA  ASN B   3       9.828   4.776   0.111  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.271   3.778   1.185  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.345   3.893   1.743  1.00  0.00           O  
ATOM    354  CB  ASN B   3      10.395   4.344  -1.250  1.00  0.00           C  
ATOM    355  CG  ASN B   3      10.605   5.563  -2.151  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.715   6.374  -2.316  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.756   5.727  -2.745  1.00  0.00           N  
ATOM    358  H   ASN B   3      10.767   6.699  -0.189  1.00  0.00           H  
ATOM    359  HA  ASN B   3       8.749   4.793   0.063  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      11.339   3.841  -1.101  1.00  0.00           H  
ATOM    361  HB3 ASN B   3       9.701   3.669  -1.726  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      12.474   5.073  -2.610  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.904   6.504  -3.323  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.457   2.803   1.486  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.847   1.811   2.529  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.057   0.514   2.338  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.346   0.343   1.367  1.00  0.00           O  
ATOM    368  CB  GLN B   4       9.554   2.388   3.915  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.651   1.956   4.891  1.00  0.00           C  
ATOM    370  CD  GLN B   4      11.235   3.190   5.582  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      10.575   3.822   6.382  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      12.455   3.560   5.305  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.593   2.724   1.030  1.00  0.00           H  
ATOM    374  HA  GLN B   4      10.903   1.600   2.444  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       9.526   3.466   3.857  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       8.601   2.021   4.264  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.232   1.292   5.633  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.433   1.446   4.351  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      12.988   3.049   4.660  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      12.839   4.349   5.742  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.188  -0.408   3.255  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.459  -1.701   3.125  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.271  -1.716   4.091  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.360  -1.238   5.205  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.390  -2.862   3.477  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.831  -2.422   3.415  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.420  -2.045   2.226  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.776  -2.302   4.396  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.687  -1.712   2.515  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.950  -1.853   3.830  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.773  -0.256   4.024  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.104  -1.817   2.111  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.161  -3.211   4.471  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.234  -3.661   2.774  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.627  -2.523   5.443  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.407  -1.372   1.786  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.798  -1.673   4.288  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.159  -2.257   3.673  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.966  -2.298   4.565  1.00  0.00           C  
ATOM    400  C   LEU B   6       3.966  -3.340   4.070  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.583  -3.356   2.918  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.304  -0.914   4.651  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.780   0.000   3.517  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.649   0.207   2.528  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.189   1.351   4.105  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.107  -2.634   2.769  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.284  -2.584   5.549  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.233  -1.031   4.583  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.548  -0.462   5.597  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.621  -0.435   3.008  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.679  -0.573   1.783  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.769   1.166   2.055  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       2.706   0.173   3.050  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       5.619   1.201   5.085  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       4.319   1.986   4.187  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       5.917   1.818   3.459  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.551  -4.223   4.940  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.585  -5.279   4.534  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.271  -5.119   5.311  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.250  -4.666   6.447  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.162  -6.682   4.806  1.00  0.00           C  
ATOM    422  SG  CYS B   7       4.833  -6.579   5.510  1.00  0.00           S  
ATOM    423  H   CYS B   7       3.885  -4.198   5.857  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.382  -5.181   3.478  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.518  -7.201   5.501  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.199  -7.235   3.879  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.189  -5.512   4.682  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.174  -5.441   5.297  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.239  -4.441   6.451  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.618  -3.299   6.279  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.277  -5.875   3.776  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.884  -5.146   4.541  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.442  -6.420   5.667  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.902  -4.874   7.631  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.973  -3.973   8.810  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.430  -2.588   8.463  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.172  -1.681   8.136  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.153  -4.568   9.954  1.00  0.00           C  
ATOM    439  OG  SER B   9      -1.033  -5.029  10.970  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.618  -5.801   7.748  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.002  -3.881   9.124  1.00  0.00           H  
ATOM    442  HB2 SER B   9       0.432  -5.395   9.589  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.509  -3.810  10.353  1.00  0.00           H  
ATOM    444  HG  SER B   9      -0.501  -5.312  11.717  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.859  -2.417   8.533  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.441  -1.079   8.225  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.235  -0.767   6.751  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.468   0.337   6.299  1.00  0.00           O  
ATOM    449  CB  ASP B  10       2.939  -1.066   8.544  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.151  -1.350  10.032  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.897  -0.461  10.828  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.566  -2.452  10.351  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.438  -3.168   8.787  1.00  0.00           H  
ATOM    454  HA  ASP B  10       0.943  -0.328   8.821  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.437  -1.819   7.959  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.349  -0.096   8.303  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.802  -1.729   5.992  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.591  -1.478   4.549  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.710  -0.713   4.331  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.737   0.270   3.617  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.514  -2.796   3.794  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.172  -2.488   2.344  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.288  -1.633   1.745  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.026  -3.789   1.561  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.621  -2.615   6.370  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.414  -0.892   4.164  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.468  -3.303   3.846  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.256  -3.419   4.221  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.755  -1.939   2.307  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.180  -1.597   0.673  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.245  -2.062   1.999  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.226  -0.632   2.148  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.035  -3.567   0.507  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.876  -4.295   1.875  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       0.879  -4.421   1.750  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.795  -1.138   4.923  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -3.055  -0.386   4.693  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.965   0.934   5.440  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.575   1.906   5.064  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.277  -1.168   5.161  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.325  -2.516   4.447  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.206  -1.384   6.667  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.778  -1.930   5.504  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.143  -0.187   3.634  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.166  -0.605   4.922  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -4.899  -2.418   3.537  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -4.791  -3.247   5.090  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -3.321  -2.831   4.208  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -3.195  -1.222   7.005  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -4.510  -2.393   6.897  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -4.869  -0.686   7.158  1.00  0.00           H  
ATOM    492  N   GLU B  13      -2.177   0.991   6.477  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -2.024   2.280   7.196  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.512   3.273   6.168  1.00  0.00           C  
ATOM    495  O   GLU B  13      -2.041   4.352   5.987  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.989   2.131   8.303  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.673   2.251   9.666  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -1.889   3.727  10.001  1.00  0.00           C  
ATOM    499  OE1 GLU B  13      -1.153   4.546   9.477  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -2.787   4.013  10.775  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.665   0.204   6.754  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.972   2.605   7.599  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.512   1.166   8.218  1.00  0.00           H  
ATOM    504  HB3 GLU B  13      -0.249   2.910   8.200  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -2.627   1.744   9.635  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -1.050   1.799  10.423  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.499   2.869   5.457  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.056   3.722   4.382  1.00  0.00           C  
ATOM    509  C   ALA B  14      -1.067   3.943   3.381  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.407   5.059   3.055  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.224   2.993   3.713  1.00  0.00           C  
ATOM    512  H   ALA B  14      -0.129   1.980   5.610  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.385   4.670   4.783  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.580   3.573   2.876  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       0.891   2.026   3.367  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       2.023   2.862   4.428  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.675   2.876   2.929  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.813   3.010   1.986  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.817   3.967   2.598  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.490   4.724   1.928  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.514   1.668   1.835  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.760   0.776   0.864  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.707  -0.640   1.422  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.510   0.773  -0.460  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.401   1.987   3.236  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.471   3.365   1.036  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.570   1.192   2.794  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.511   1.829   1.464  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.758   1.146   0.724  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -3.695  -0.937   1.741  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.035  -0.663   2.264  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.354  -1.315   0.658  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.865  -0.225  -0.667  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -2.851   1.098  -1.248  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -4.353   1.447  -0.391  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.928   3.895   3.883  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.885   4.742   4.612  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.506   6.213   4.436  1.00  0.00           C  
ATOM    539  O   TYR B  16      -5.238   6.985   3.847  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.836   4.350   6.090  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -6.121   3.649   6.469  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -7.289   4.392   6.679  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -6.144   2.253   6.606  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.481   3.742   7.026  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.336   1.603   6.954  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.505   2.347   7.164  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.679   1.708   7.508  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.380   3.251   4.378  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.875   4.567   4.225  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -4.005   3.679   6.252  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.707   5.230   6.697  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -7.270   5.465   6.573  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -5.244   1.677   6.445  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.381   4.316   7.188  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -7.355   0.528   7.060  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.995   1.231   6.737  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.367   6.607   4.937  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.942   8.029   4.797  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.993   8.443   3.323  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.654   9.397   2.963  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.515   8.193   5.324  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.360   9.583   5.942  1.00  0.00           C  
ATOM    563  CD1 LEU B  17      -0.362   9.524   7.101  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.850  10.555   4.876  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.790   5.967   5.405  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.608   8.658   5.368  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.319   7.439   6.072  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.815   8.084   4.509  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -2.318   9.921   6.311  1.00  0.00           H  
ATOM    570 HD11 LEU B  17      -0.838   9.080   7.963  1.00  0.00           H  
ATOM    571 HD12 LEU B  17      -0.035  10.524   7.345  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.490   8.927   6.812  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       0.228  10.607   4.922  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -1.266  11.536   5.053  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -1.152  10.208   3.899  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.304   7.737   2.464  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.329   8.105   1.020  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.768   8.369   0.609  1.00  0.00           C  
ATOM    579  O   VAL B  18      -4.118   9.446   0.170  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.743   6.967   0.174  1.00  0.00           C  
ATOM    581  CG1 VAL B  18      -0.227   7.013   0.263  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -2.217   5.619   0.698  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.778   6.969   2.767  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.751   8.997   0.870  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -2.051   7.080  -0.854  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.087   6.555   1.190  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.101   8.040   0.237  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.196   6.473  -0.568  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.899   5.175  -0.012  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.716   5.759   1.640  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -1.367   4.965   0.834  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.603   7.393   0.757  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -6.028   7.572   0.387  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.904   7.509   1.643  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.502   8.488   2.043  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.431   6.467  -0.578  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.434   7.118  -2.265  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.290   6.538   1.114  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -6.151   8.530  -0.093  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.723   5.655  -0.508  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.413   6.109  -0.323  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.973   6.369   2.274  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.798   6.245   3.511  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.293   6.249   3.170  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.911   5.211   3.039  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.473   5.595   1.942  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.550   5.322   4.014  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.583   7.076   4.166  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.883   7.409   3.053  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.344   7.486   2.752  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.643   6.954   1.346  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.787   6.784   0.976  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -11.802   8.943   2.846  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -13.328   9.005   2.754  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -13.785  10.465   2.767  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -13.002  11.307   3.176  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -14.910  10.717   2.369  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.368   8.232   3.182  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.888   6.898   3.476  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -11.478   9.362   3.788  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -11.372   9.509   2.033  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -13.652   8.533   1.838  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -13.760   8.487   3.597  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.639   6.695   0.556  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -10.903   6.182  -0.820  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.026   4.656  -0.789  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.543   4.048  -1.706  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -9.758   6.592  -1.748  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.145   7.864  -2.506  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -9.851   7.680  -3.995  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -11.126   7.437  -4.726  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -11.459   8.201  -5.729  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -10.535   8.701  -6.502  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -12.717   8.465  -5.958  1.00  0.00           N  
ATOM    635  H   ARG B  22      -9.719   6.839   0.862  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -11.826   6.605  -1.184  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -8.873   6.781  -1.163  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.564   5.799  -2.453  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -11.199   8.060  -2.368  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -9.571   8.697  -2.129  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -9.379   8.571  -4.381  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.191   6.836  -4.131  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -11.715   6.703  -4.452  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -9.571   8.498  -6.324  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -10.789   9.285  -7.272  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -13.424   8.081  -5.363  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.973   9.050  -6.727  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.565   4.034   0.261  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.665   2.548   0.355  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.742   1.896  -0.676  1.00  0.00           C  
ATOM    651  O   GLY B  23      -9.660   2.324  -1.811  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.159   4.545   0.991  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.375   2.233   1.347  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.683   2.244   0.165  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.041   0.864  -0.288  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.118   0.185  -1.239  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.474  -1.297  -1.344  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.290  -1.808  -0.603  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.674   0.330  -0.749  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.652   0.536   0.748  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.809   1.825   1.275  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.479  -0.556   1.609  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.791   2.024   2.658  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.462  -0.357   2.992  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.617   0.933   3.519  1.00  0.00           C  
ATOM    666  H   PHE B  24      -9.115   0.540   0.631  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.214   0.637  -2.212  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.116  -0.560  -0.998  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.224   1.182  -1.230  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.941   2.665   0.616  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.355  -1.551   1.209  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.909   3.020   3.060  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.329  -1.199   3.650  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.604   1.085   4.589  1.00  0.00           H  
ATOM    675  N   PHE B  25      -7.869  -1.990  -2.270  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.174  -3.439  -2.437  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.324  -4.263  -1.464  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.801  -5.196  -0.848  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -7.856  -3.858  -3.878  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.762  -4.992  -4.307  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -9.407  -5.783  -3.347  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -8.957  -5.253  -5.672  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -10.244  -6.833  -3.749  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.795  -6.303  -6.073  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -10.438  -7.092  -5.111  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.218  -1.553  -2.862  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.221  -3.609  -2.232  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.003  -3.015  -4.537  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -6.827  -4.181  -3.938  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -9.258  -5.586  -2.298  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -8.460  -4.646  -6.416  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -10.739  -7.442  -3.007  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -9.945  -6.503  -7.124  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -11.083  -7.902  -5.420  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.068  -3.934  -1.320  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.200  -4.710  -0.390  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.441  -6.204  -0.613  1.00  0.00           C  
ATOM    698  O   TYR B  26      -5.961  -6.897   0.239  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.539  -4.341   1.057  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.919  -5.340   2.003  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.528  -5.503   2.041  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.737  -6.103   2.845  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.956  -6.430   2.922  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -5.166  -7.030   3.727  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.775  -7.193   3.765  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -3.210  -8.105   4.634  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.696  -3.181  -1.826  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.163  -4.480  -0.588  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.158  -3.357   1.275  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.606  -4.345   1.186  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.897  -4.915   1.391  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.809  -5.977   2.815  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.884  -6.556   2.954  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.797  -7.618   4.376  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -3.804  -8.856   4.704  1.00  0.00           H  
ATOM    716  N   THR B  27      -5.070  -6.702  -1.759  1.00  0.00           N  
ATOM    717  CA  THR B  27      -5.277  -8.149  -2.050  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.167  -8.971  -1.387  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.077  -8.485  -1.157  1.00  0.00           O  
ATOM    720  CB  THR B  27      -5.249  -8.370  -3.567  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -5.766  -9.658  -3.866  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -3.811  -8.264  -4.078  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.656  -6.120  -2.430  1.00  0.00           H  
ATOM    724  HA  THR B  27      -6.236  -8.459  -1.661  1.00  0.00           H  
ATOM    725  HB  THR B  27      -5.854  -7.618  -4.051  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -5.388  -9.942  -4.702  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -3.459  -7.251  -3.957  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -3.780  -8.534  -5.123  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -3.179  -8.934  -3.514  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.436 -10.212  -1.078  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.398 -11.065  -0.428  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.062 -12.249  -1.347  1.00  0.00           C  
ATOM    733  O   LYS B  28      -3.898 -13.100  -1.574  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -3.943 -11.598   0.902  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -5.297 -12.271   0.666  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -5.292 -13.666   1.294  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -6.563 -13.856   2.124  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -6.239 -14.626   3.359  1.00  0.00           N  
ATOM    739  H   LYS B  28      -5.322 -10.583  -1.272  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -2.512 -10.477  -0.243  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -3.250 -12.318   1.315  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -4.068 -10.780   1.596  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -6.077 -11.675   1.117  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -5.477 -12.357  -0.395  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -5.256 -14.412   0.513  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -4.428 -13.771   1.933  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -6.963 -12.891   2.396  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -7.295 -14.398   1.543  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -6.369 -14.017   4.191  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -5.251 -14.950   3.316  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -6.872 -15.448   3.431  1.00  0.00           H  
ATOM    752  N   PRO B  29      -1.849 -12.275  -1.848  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -1.390 -13.356  -2.741  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.080 -14.620  -1.933  1.00  0.00           C  
ATOM    755  O   PRO B  29       0.051 -14.877  -1.571  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -0.119 -12.786  -3.378  1.00  0.00           C  
ATOM    757  CG  PRO B  29       0.385 -11.678  -2.424  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -0.826 -11.242  -1.577  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -2.125 -13.560  -3.502  1.00  0.00           H  
ATOM    760  HB2 PRO B  29       0.626 -13.564  -3.477  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -0.344 -12.361  -4.343  1.00  0.00           H  
ATOM    762  HG2 PRO B  29       1.167 -12.067  -1.786  1.00  0.00           H  
ATOM    763  HG3 PRO B  29       0.753 -10.838  -2.992  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -0.564 -11.228  -0.528  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -1.179 -10.274  -1.896  1.00  0.00           H  
ATOM    766  N   THR B  30      -2.080 -15.410  -1.648  1.00  0.00           N  
ATOM    767  CA  THR B  30      -1.847 -16.656  -0.865  1.00  0.00           C  
ATOM    768  C   THR B  30      -1.874 -17.862  -1.806  1.00  0.00           C  
ATOM    769  O   THR B  30      -1.262 -18.863  -1.471  1.00  0.00           O  
ATOM    770  CB  THR B  30      -2.945 -16.809   0.191  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -2.688 -17.967   0.974  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -4.303 -16.951  -0.498  1.00  0.00           C  
ATOM    773  OXT THR B  30      -2.507 -17.765  -2.844  1.00  0.00           O  
ATOM    774  H   THR B  30      -2.984 -15.183  -1.951  1.00  0.00           H  
ATOM    775  HA  THR B  30      -0.885 -16.601  -0.378  1.00  0.00           H  
ATOM    776  HB  THR B  30      -2.958 -15.939   0.828  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -2.618 -18.717   0.380  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -4.304 -17.840  -1.111  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -4.484 -16.086  -1.119  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -5.079 -17.028   0.249  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.141 -10.940  -5.195  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.343 -10.056  -4.236  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.699  -8.612  -4.101  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.807  -8.208  -4.391  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.119 -11.925  -4.860  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.126 -10.609  -5.233  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.721 -10.889  -6.144  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.461  -9.711  -4.663  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.114 -10.700  -3.289  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.226  -7.797  -3.671  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.067  -6.348  -3.527  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.784  -6.087  -2.204  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.377  -5.046  -2.006  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.248  -5.571  -3.544  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.960  -4.084  -3.265  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.194  -6.155  -2.486  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.246  -3.717  -1.800  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.116  -8.135  -3.452  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.690  -6.028  -4.345  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.705  -5.671  -4.518  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.078  -3.883  -3.481  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.579  -3.479  -3.909  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.777  -6.952  -2.923  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.855  -5.380  -2.128  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.615  -6.543  -1.661  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.749  -2.788  -1.558  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.880  -4.499  -1.153  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.311  -3.601  -1.660  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.725  -7.014  -1.294  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.395  -6.802   0.016  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.682  -7.628   1.083  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -0.824  -7.368   0.985  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       1.145  -7.244   2.369  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.866  -7.210  -0.079  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.641  -6.979   0.828  1.00  0.00           O  
HETATM   36  H   ALO A   3       0.234  -7.844  -1.467  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.334  -5.756   0.279  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.884  -8.675   0.920  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.198  -7.773   0.057  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.007  -6.303   1.010  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.328  -7.840   1.814  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       1.306  -6.296   2.354  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.266  -7.795  -1.176  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.698  -8.187  -1.323  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.462  -7.000  -1.906  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.561  -6.688  -1.499  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.848  -9.401  -2.252  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.481 -10.037  -2.534  1.00  0.00           C  
ATOM     49  CD  GLU A   4       3.657 -11.539  -2.762  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       3.954 -11.917  -3.883  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       3.494 -12.286  -1.811  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.633  -7.959  -1.906  1.00  0.00           H  
ATOM     53  HA  GLU A   4       5.103  -8.428  -0.354  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.298  -9.085  -3.180  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       5.487 -10.132  -1.779  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.827  -9.876  -1.689  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       3.049  -9.588  -3.415  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.879  -6.320  -2.851  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.569  -5.145  -3.445  1.00  0.00           C  
ATOM     60  C   GLN A   5       5.959  -4.178  -2.325  1.00  0.00           C  
ATOM     61  O   GLN A   5       6.871  -3.389  -2.462  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.625  -4.442  -4.424  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.417  -3.940  -5.633  1.00  0.00           C  
ATOM     64  CD  GLN A   5       4.445  -3.492  -6.725  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       3.786  -2.481  -6.590  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       4.327  -4.208  -7.809  1.00  0.00           N  
ATOM     67  H   GLN A   5       3.986  -6.575  -3.162  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.457  -5.471  -3.968  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       3.867  -5.138  -4.755  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.154  -3.604  -3.932  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       6.037  -3.106  -5.336  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.040  -4.736  -6.012  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       4.859  -5.025  -7.917  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       3.704  -3.932  -8.513  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.270  -4.231  -1.215  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.598  -3.313  -0.090  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.319  -4.072   1.024  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.273  -3.588   1.598  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.311  -2.710   0.474  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.387  -1.879  -0.843  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.535  -4.872  -1.125  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.235  -2.525  -0.445  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.703  -3.495   0.897  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.562  -1.998   1.242  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.863  -5.248   1.348  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.516  -6.019   2.439  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.650  -6.872   1.865  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.596  -7.205   2.551  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.473  -6.911   3.106  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.099  -7.493   4.700  1.00  0.00           S  
ATOM     91  H   CYS A   7       5.084  -5.619   0.883  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.917  -5.334   3.170  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.567  -6.343   3.258  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.265  -7.754   2.471  1.00  0.00           H  
ATOM     95  N   THR A   8       7.569  -7.219   0.610  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.648  -8.040  -0.007  1.00  0.00           C  
ATOM     97  C   THR A   8       9.600  -7.129  -0.789  1.00  0.00           C  
ATOM     98  O   THR A   8      10.513  -7.587  -1.446  1.00  0.00           O  
ATOM     99  CB  THR A   8       8.035  -9.076  -0.955  1.00  0.00           C  
ATOM    100  OG1 THR A   8       7.344 -10.057  -0.195  1.00  0.00           O  
ATOM    101  CG2 THR A   8       9.144  -9.744  -1.767  1.00  0.00           C  
ATOM    102  H   THR A   8       6.801  -6.934   0.072  1.00  0.00           H  
ATOM    103  HA  THR A   8       9.196  -8.549   0.769  1.00  0.00           H  
ATOM    104  HB  THR A   8       7.346  -8.591  -1.626  1.00  0.00           H  
ATOM    105  HG1 THR A   8       6.474  -9.711   0.015  1.00  0.00           H  
ATOM    106 HG21 THR A   8       8.845 -10.750  -2.023  1.00  0.00           H  
ATOM    107 HG22 THR A   8      10.050  -9.775  -1.181  1.00  0.00           H  
ATOM    108 HG23 THR A   8       9.318  -9.179  -2.670  1.00  0.00           H  
ATOM    109  N   SER A   9       9.396  -5.838  -0.720  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.289  -4.897  -1.456  1.00  0.00           C  
ATOM    111  C   SER A   9      10.036  -3.466  -0.964  1.00  0.00           C  
ATOM    112  O   SER A   9       9.819  -3.237   0.209  1.00  0.00           O  
ATOM    113  CB  SER A   9       9.999  -4.988  -2.955  1.00  0.00           C  
ATOM    114  OG  SER A   9      11.074  -4.399  -3.676  1.00  0.00           O  
ATOM    115  H   SER A   9       8.655  -5.488  -0.183  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.320  -5.162  -1.272  1.00  0.00           H  
ATOM    117  HB2 SER A   9       9.903  -6.020  -3.244  1.00  0.00           H  
ATOM    118  HB3 SER A   9       9.077  -4.466  -3.175  1.00  0.00           H  
ATOM    119  HG  SER A   9      11.211  -4.910  -4.476  1.00  0.00           H  
ATOM    120  N   ILE A  10      10.061  -2.499  -1.845  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.819  -1.091  -1.413  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.443  -0.637  -1.909  1.00  0.00           C  
ATOM    123  O   ILE A  10       7.825  -1.284  -2.730  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.899  -0.178  -1.999  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.282  -0.684  -1.579  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.700   1.244  -1.474  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      12.296  -0.949  -0.072  1.00  0.00           C  
ATOM    128  H   ILE A  10      10.237  -2.697  -2.788  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.849  -1.037  -0.335  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.824  -0.179  -3.077  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.508  -1.598  -2.108  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      13.026   0.063  -1.817  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       9.878   1.709  -1.997  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      11.601   1.817  -1.637  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      10.482   1.210  -0.417  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      13.303  -0.844   0.303  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      11.943  -1.952   0.120  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      11.650  -0.239   0.424  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.956   0.469  -1.414  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.617   0.954  -1.856  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.527   2.470  -1.660  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.647   2.975  -0.562  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.538   0.247  -1.035  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.809  -1.077  -2.031  1.00  0.00           S  
ATOM    145  H   CYS A  11       8.467   0.976  -0.750  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.477   0.724  -2.901  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.981  -0.175  -0.145  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.774   0.953  -0.757  1.00  0.00           H  
ATOM    149  N   SER A  12       6.326   3.199  -2.727  1.00  0.00           N  
ATOM    150  CA  SER A  12       6.241   4.684  -2.619  1.00  0.00           C  
ATOM    151  C   SER A  12       4.797   5.113  -2.340  1.00  0.00           C  
ATOM    152  O   SER A  12       3.885   4.310  -2.348  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.714   5.311  -3.930  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.564   4.366  -4.983  1.00  0.00           O  
ATOM    155  H   SER A  12       6.242   2.768  -3.603  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.876   5.021  -1.814  1.00  0.00           H  
ATOM    157  HB2 SER A  12       6.121   6.183  -4.149  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.753   5.598  -3.836  1.00  0.00           H  
ATOM    159  HG  SER A  12       5.632   4.151  -5.058  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.588   6.380  -2.088  1.00  0.00           N  
ATOM    161  CA  LEU A  13       3.210   6.876  -1.796  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.304   6.681  -3.014  1.00  0.00           C  
ATOM    163  O   LEU A  13       1.094   6.785  -2.929  1.00  0.00           O  
ATOM    164  CB  LEU A  13       3.266   8.370  -1.443  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.880   8.608  -0.043  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       2.967   9.538   0.761  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       4.048   7.291   0.732  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.342   7.006  -2.084  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.806   6.332  -0.966  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.867   8.883  -2.181  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.264   8.774  -1.465  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.846   9.080  -0.159  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       1.939   9.371   0.473  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       3.234  10.565   0.563  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       3.083   9.332   1.815  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       3.089   6.802   0.824  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       4.441   7.499   1.716  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       4.732   6.645   0.200  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.869   6.386  -4.143  1.00  0.00           N  
ATOM    180  CA  TYR A  14       2.025   6.187  -5.351  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.762   4.699  -5.542  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.685   4.293  -5.926  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.743   6.741  -6.583  1.00  0.00           C  
ATOM    184  CG  TYR A  14       1.730   7.013  -7.669  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       1.035   8.230  -7.687  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       1.482   6.049  -8.655  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.093   8.483  -8.692  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       0.539   6.303  -9.661  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -0.155   7.521  -9.679  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -1.084   7.772 -10.667  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.842   6.286  -4.193  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.085   6.703  -5.222  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.250   7.659  -6.322  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.464   6.019  -6.935  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       1.226   8.972  -6.926  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.017   5.111  -8.641  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.442   9.421  -8.705  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       0.347   5.560 -10.422  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -1.364   8.687 -10.585  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.736   3.883  -5.271  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.548   2.426  -5.433  1.00  0.00           C  
ATOM    202  C   GLN A  15       1.408   1.955  -4.533  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.595   1.138  -4.919  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.838   1.718  -5.026  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.774   1.621  -6.231  1.00  0.00           C  
ATOM    206  CD  GLN A  15       5.639   0.366  -6.105  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       5.133  -0.714  -5.870  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       6.931   0.462  -6.251  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.595   4.228  -4.954  1.00  0.00           H  
ATOM    210  HA  GLN A  15       2.319   2.200  -6.463  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       4.321   2.277  -4.239  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.606   0.730  -4.673  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       4.189   1.569  -7.137  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.410   2.493  -6.262  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       7.339   1.332  -6.440  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       7.494  -0.336  -6.172  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.328   2.472  -3.339  1.00  0.00           N  
ATOM    218  CA  LEU A  16       0.227   2.031  -2.431  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.024   2.819  -2.765  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.127   2.329  -2.629  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.578   2.212  -0.943  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.914   2.914  -0.782  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.675   4.404  -0.766  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.569   2.494   0.522  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.977   3.150  -3.054  1.00  0.00           H  
ATOM    226  HA  LEU A  16       0.034   0.990  -2.616  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      -0.186   2.807  -0.466  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       0.625   1.244  -0.467  1.00  0.00           H  
ATOM    229  HG  LEU A  16       2.554   2.665  -1.596  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       1.925   4.812  -1.732  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       2.295   4.856  -0.008  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       0.637   4.596  -0.551  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.790   3.372   1.110  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.485   1.964   0.307  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       1.899   1.851   1.069  1.00  0.00           H  
ATOM    236  N   GLU A  17      -0.879   4.025  -3.233  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.092   4.787  -3.596  1.00  0.00           C  
ATOM    238  C   GLU A  17      -2.665   4.173  -4.869  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.815   4.371  -5.207  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -1.746   6.259  -3.827  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.022   7.096  -3.738  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -3.293   7.768  -5.085  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -3.534   7.052  -6.044  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.255   8.986  -5.135  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.015   4.411  -3.366  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -2.818   4.697  -2.800  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.045   6.587  -3.073  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.307   6.378  -4.806  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.853   6.455  -3.482  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.904   7.853  -2.977  1.00  0.00           H  
ATOM    251  N   ASN A  18      -1.875   3.399  -5.567  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.383   2.746  -6.801  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.271   1.568  -6.398  1.00  0.00           C  
ATOM    254  O   ASN A  18      -3.817   0.872  -7.232  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.202   2.234  -7.629  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.086   3.048  -8.918  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -1.457   4.204  -8.956  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -0.580   2.490  -9.983  1.00  0.00           N  
ATOM    259  H   ASN A  18      -0.956   3.233  -5.266  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -2.957   3.455  -7.380  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.292   2.335  -7.055  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.359   1.195  -7.875  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -0.279   1.558  -9.952  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -0.499   3.004 -10.814  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.409   1.332  -5.119  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.247   0.196  -4.655  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.571   0.718  -4.100  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.540  -0.010  -3.990  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.475  -0.578  -3.587  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.316  -1.262  -4.262  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.534  -1.998  -5.432  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.023  -1.140  -3.740  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.461  -2.621  -6.080  1.00  0.00           C  
ATOM    274  CE2 TYR A  19       0.054  -1.757  -4.390  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.164  -2.500  -5.560  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.895  -3.108  -6.200  1.00  0.00           O  
ATOM    277  H   TYR A  19      -2.955   1.897  -4.462  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.448  -0.457  -5.490  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -3.108   0.098  -2.828  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.118  -1.310  -3.135  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.532  -2.090  -5.833  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.857  -0.575  -2.836  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -1.633  -3.194  -6.979  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       1.050  -1.666  -3.987  1.00  0.00           H  
ATOM    285  HH  TYR A  19       0.714  -4.049  -6.244  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.628   1.974  -3.762  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -6.894   2.542  -3.234  1.00  0.00           C  
ATOM    288  C   CYS A  20      -7.863   2.776  -4.395  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.457   3.006  -5.517  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -6.606   3.867  -2.535  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.021   5.074  -3.748  1.00  0.00           S  
ATOM    292  H   CYS A  20      -4.841   2.545  -3.861  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.334   1.853  -2.534  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.510   4.232  -2.073  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -5.850   3.718  -1.779  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.140   2.719  -4.138  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.127   2.939  -5.230  1.00  0.00           C  
ATOM    298  C   ASN A  21     -10.115   4.415  -5.632  1.00  0.00           C  
ATOM    299  O   ASN A  21     -10.263   4.689  -6.811  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.526   2.553  -4.743  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -12.522   2.665  -5.899  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -12.255   3.323  -6.885  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -13.667   2.046  -5.818  1.00  0.00           N  
ATOM    304  OXT ASN A  21      -9.953   5.245  -4.753  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.449   2.532  -3.227  1.00  0.00           H  
ATOM    306  HA  ASN A  21      -9.862   2.331  -6.083  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.511   1.537  -4.377  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -11.826   3.218  -3.947  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -13.882   1.516  -5.022  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -14.313   2.112  -6.552  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       5.927   9.687   2.766  1.00  0.00           N  
ATOM    313  CA  PHE B   1       6.881  10.674   2.191  1.00  0.00           C  
ATOM    314  C   PHE B   1       8.066   9.935   1.564  1.00  0.00           C  
ATOM    315  O   PHE B   1       8.448  10.198   0.441  1.00  0.00           O  
ATOM    316  CB  PHE B   1       7.383  11.603   3.298  1.00  0.00           C  
ATOM    317  CG  PHE B   1       6.255  12.503   3.749  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       5.361  12.068   4.738  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       6.100  13.773   3.175  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       4.315  12.904   5.154  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       5.054  14.608   3.592  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       4.162  14.173   4.581  1.00  0.00           C  
ATOM    323  H1  PHE B   1       5.720   8.952   2.061  1.00  0.00           H  
ATOM    324  H2  PHE B   1       5.045  10.173   3.030  1.00  0.00           H  
ATOM    325  H3  PHE B   1       6.348   9.247   3.609  1.00  0.00           H  
ATOM    326  HA  PHE B   1       6.381  11.258   1.433  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       7.730  11.012   4.134  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       8.195  12.206   2.921  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       5.478  11.090   5.179  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       6.787  14.108   2.413  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       3.627  12.570   5.916  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       4.935  15.586   3.150  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       3.357  14.818   4.902  1.00  0.00           H  
ATOM    334  N   VAL B   2       8.650   9.013   2.278  1.00  0.00           N  
ATOM    335  CA  VAL B   2       9.808   8.259   1.718  1.00  0.00           C  
ATOM    336  C   VAL B   2       9.372   6.831   1.381  1.00  0.00           C  
ATOM    337  O   VAL B   2       8.555   6.245   2.064  1.00  0.00           O  
ATOM    338  CB  VAL B   2      10.937   8.213   2.751  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      10.541   7.286   3.901  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      12.211   7.684   2.090  1.00  0.00           C  
ATOM    341  H   VAL B   2       8.326   8.814   3.181  1.00  0.00           H  
ATOM    342  HA  VAL B   2      10.159   8.750   0.823  1.00  0.00           H  
ATOM    343  HB  VAL B   2      11.113   9.208   3.135  1.00  0.00           H  
ATOM    344 HG11 VAL B   2       9.464   7.253   3.983  1.00  0.00           H  
ATOM    345 HG12 VAL B   2      10.960   7.658   4.824  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      10.917   6.292   3.708  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      12.021   6.707   1.672  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      12.996   7.613   2.828  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      12.516   8.358   1.304  1.00  0.00           H  
ATOM    350  N   ASN B   3       9.911   6.266   0.336  1.00  0.00           N  
ATOM    351  CA  ASN B   3       9.526   4.875  -0.038  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.098   3.896   0.990  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.246   3.992   1.379  1.00  0.00           O  
ATOM    354  CB  ASN B   3      10.084   4.546  -1.425  1.00  0.00           C  
ATOM    355  CG  ASN B   3      10.080   5.806  -2.292  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.171   6.609  -2.213  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.065   6.016  -3.122  1.00  0.00           N  
ATOM    358  H   ASN B   3      10.569   6.754  -0.201  1.00  0.00           H  
ATOM    359  HA  ASN B   3       8.449   4.792  -0.053  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      11.095   4.178  -1.328  1.00  0.00           H  
ATOM    361  HB3 ASN B   3       9.469   3.790  -1.890  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      11.798   5.369  -3.185  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.071   6.821  -3.681  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.309   2.957   1.438  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.816   1.979   2.443  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.022   0.676   2.343  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.248   0.475   1.428  1.00  0.00           O  
ATOM    368  CB  GLN B   4       9.657   2.564   3.847  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.781   2.046   4.745  1.00  0.00           C  
ATOM    370  CD  GLN B   4      11.801   3.162   4.979  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      11.817   4.145   4.267  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      12.660   3.050   5.955  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.386   2.896   1.115  1.00  0.00           H  
ATOM    374  HA  GLN B   4      10.860   1.779   2.253  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       9.703   3.642   3.796  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       8.705   2.262   4.257  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.368   1.728   5.692  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.269   1.210   4.266  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      12.648   2.256   6.530  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      13.317   3.759   6.114  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.214  -0.215   3.278  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.481  -1.512   3.243  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.317  -1.462   4.237  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.421  -0.878   5.297  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.423  -2.651   3.644  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.862  -2.221   3.500  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.567  -2.443   2.336  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.705  -1.588   4.373  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.798  -1.947   2.530  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.929  -1.413   3.762  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.846  -0.035   4.002  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.101  -1.689   2.247  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.228  -2.923   4.669  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.241  -3.500   3.008  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.454  -1.278   5.377  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.586  -1.969   1.792  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.726  -0.989   4.143  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.208  -2.066   3.904  1.00  0.00           N  
ATOM    399  CA  LEU B   6       5.043  -2.045   4.833  1.00  0.00           C  
ATOM    400  C   LEU B   6       4.060  -3.159   4.474  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.580  -3.250   3.363  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.349  -0.677   4.796  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.754   0.121   3.551  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.570   0.215   2.604  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.174   1.528   3.976  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.138  -2.528   3.044  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.396  -2.221   5.830  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.282  -0.825   4.789  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.620  -0.118   5.677  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.573  -0.358   3.044  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.578  -0.631   1.937  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.646   1.124   2.034  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       2.655   0.218   3.175  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       5.039   2.209   3.150  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       6.213   1.519   4.271  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.566   1.847   4.810  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.776  -4.022   5.414  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.843  -5.151   5.145  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.490  -4.893   5.821  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.422  -4.387   6.930  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.425  -6.468   5.691  1.00  0.00           C  
ATOM    422  SG  CYS B   7       5.196  -6.295   6.051  1.00  0.00           S  
ATOM    423  H   CYS B   7       4.192  -3.937   6.295  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.695  -5.243   4.080  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.904  -6.736   6.598  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.284  -7.249   4.958  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.429  -5.267   5.144  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -0.966  -5.107   5.671  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.051  -4.059   6.783  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.408  -2.921   6.551  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.554  -5.680   4.265  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.615  -4.809   4.861  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.304  -6.057   6.058  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.746  -4.445   7.993  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.828  -3.492   9.131  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.289  -2.128   8.711  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.034  -1.244   8.328  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.002  -4.028  10.300  1.00  0.00           C  
ATOM    439  OG  SER B   9       0.367  -2.949  11.149  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.473  -5.369   8.156  1.00  0.00           H  
ATOM    441  HA  SER B   9      -1.858  -3.390   9.439  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -0.587  -4.737  10.862  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.884  -4.518   9.918  1.00  0.00           H  
ATOM    444  HG  SER B   9      -0.379  -2.754  11.722  1.00  0.00           H  
ATOM    445  N   ASP B  10       1.000  -1.954   8.768  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.584  -0.641   8.373  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.381  -0.431   6.877  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.636   0.633   6.349  1.00  0.00           O  
ATOM    449  CB  ASP B  10       3.080  -0.611   8.698  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.282  -0.798  10.203  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.745  -0.002  10.956  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.970  -1.734  10.577  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.580  -2.690   9.062  1.00  0.00           H  
ATOM    454  HA  ASP B  10       1.085   0.149   8.915  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.580  -1.403   8.166  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.494   0.340   8.398  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.920  -1.435   6.187  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.701  -1.285   4.730  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.582  -0.506   4.478  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.591   0.444   3.721  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.583  -2.654   4.074  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.266  -2.450   2.599  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.379  -1.621   1.963  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.167  -3.803   1.904  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.718  -2.286   6.628  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.529  -0.748   4.294  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.516  -3.189   4.178  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.214  -3.213   4.540  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.671  -1.926   2.504  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       2.324  -1.896   2.403  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       1.193  -0.572   2.141  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.408  -1.808   0.901  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.873  -4.051   1.753  1.00  0.00           H  
ATOM    474 HD22 LEU B  11       0.632  -4.556   2.520  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       0.669  -3.753   0.951  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.671  -0.879   5.095  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -2.913  -0.109   4.842  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.788   1.235   5.543  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.495   2.171   5.239  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.149  -0.860   5.322  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.206  -2.225   4.646  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.095  -1.039   6.829  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.665  -1.641   5.716  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -2.995   0.060   3.781  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.030  -0.294   5.056  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -3.216  -2.655   4.623  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -4.574  -2.110   3.638  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -4.868  -2.872   5.201  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -4.681  -0.265   7.300  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -3.071  -0.974   7.160  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -4.501  -2.006   7.086  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.850   1.356   6.444  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.639   2.668   7.102  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.140   3.591   6.004  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.622   4.689   5.809  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.569   2.542   8.179  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.194   2.766   9.557  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -0.402   1.990  10.610  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       0.800   2.187  10.683  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -1.010   1.210  11.325  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.260   0.602   6.647  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.565   3.038   7.520  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.132   1.555   8.133  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       0.195   3.283   8.003  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -1.173   3.820   9.794  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -2.216   2.419   9.550  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.198   3.100   5.247  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.328   3.873   4.100  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.833   4.053   3.138  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.155   5.150   2.735  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.445   3.075   3.426  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.131   2.195   5.414  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.695   4.838   4.421  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.426   2.056   3.786  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       2.399   3.521   3.660  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       1.294   3.082   2.359  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.496   2.976   2.806  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.672   3.086   1.910  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.626   4.092   2.533  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.307   4.843   1.864  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.395   1.744   1.823  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.594   0.759   0.978  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.607  -0.606   1.651  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.245   0.641  -0.392  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.237   2.105   3.174  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.362   3.405   0.938  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.525   1.351   2.813  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.362   1.890   1.373  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.576   1.101   0.873  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.327  -1.363   0.937  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -3.599  -0.810   2.028  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -1.906  -0.604   2.470  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.904   1.483  -0.548  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -3.815  -0.276  -0.438  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -2.482   0.633  -1.152  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.673   4.080   3.831  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.568   4.991   4.577  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.193   6.443   4.275  1.00  0.00           C  
ATOM    539  O   TYR B  16      -4.993   7.215   3.782  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.397   4.717   6.076  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.648   4.076   6.627  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -6.413   3.233   5.815  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -6.044   4.323   7.947  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -7.575   2.635   6.319  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.206   3.726   8.454  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -7.972   2.882   7.639  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.118   2.294   8.137  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.112   3.447   4.327  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.590   4.804   4.288  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.562   4.048   6.222  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.205   5.643   6.594  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -6.104   3.042   4.802  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -5.451   4.971   8.575  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -8.164   1.983   5.690  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -7.511   3.917   9.472  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -8.878   1.789   8.917  1.00  0.00           H  
ATOM    557  N   LEU B  17      -2.982   6.818   4.581  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.539   8.219   4.336  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.604   8.559   2.843  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.141   9.577   2.458  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.100   8.380   4.827  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -0.918   9.776   5.422  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       0.259   9.766   6.398  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.641  10.773   4.296  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.362   6.176   4.985  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.177   8.896   4.883  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -0.892   7.636   5.582  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.419   8.253   3.999  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -1.818  10.063   5.947  1.00  0.00           H  
ATOM    570 HD11 LEU B  17      -0.077   9.425   7.365  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.660  10.765   6.488  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       1.027   9.103   6.029  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -1.382  10.652   3.518  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       0.342  10.589   3.887  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -0.688  11.779   4.685  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.051   7.731   1.998  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.081   8.045   0.541  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.514   8.317   0.109  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.857   9.412  -0.291  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.490   6.881  -0.263  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       0.026   6.983  -0.213  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -1.900   5.541   0.334  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.611   6.918   2.318  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.496   8.927   0.364  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -1.826   6.935  -1.290  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.373   6.631   0.749  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.321   8.011  -0.349  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.451   6.378  -0.993  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.496   5.702   1.216  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -1.011   4.981   0.595  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -2.470   4.982  -0.393  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.352   7.338   0.197  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.773   7.540  -0.198  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.646   7.652   1.056  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.340   8.629   1.255  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.242   6.363  -1.045  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.225   6.835  -2.791  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.044   6.470   0.528  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.856   8.451  -0.773  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.578   5.524  -0.894  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.242   6.087  -0.754  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.610   6.663   1.907  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.428   6.717   3.153  1.00  0.00           C  
ATOM    604  C   GLY B  20      -8.906   6.453   2.843  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.259   5.458   2.242  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.037   5.888   1.732  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.070   5.969   3.845  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.330   7.694   3.601  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.768   7.338   3.273  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.234   7.159   3.042  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.500   6.546   1.664  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.473   5.844   1.470  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -11.930   8.519   3.132  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -13.438   8.312   3.286  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -13.754   7.899   4.725  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -12.923   8.139   5.586  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -14.822   7.350   4.942  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.450   8.121   3.768  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.636   6.506   3.802  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -11.551   9.059   3.988  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -11.736   9.084   2.234  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -13.953   9.233   3.053  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -13.766   7.535   2.611  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.658   6.801   0.701  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -10.898   6.221  -0.651  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.062   4.707  -0.527  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.624   4.059  -1.388  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -9.721   6.543  -1.574  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.205   7.435  -2.720  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -11.447   6.813  -3.365  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -12.660   7.586  -2.969  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -13.121   8.522  -3.752  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -12.343   9.497  -4.136  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -14.364   8.485  -4.147  1.00  0.00           N  
ATOM    635  H   ARG B  22      -9.879   7.370   0.864  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -11.801   6.642  -1.061  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -8.954   7.057  -1.013  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.320   5.626  -1.978  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -10.452   8.414  -2.334  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -9.425   7.525  -3.460  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -11.343   6.834  -4.440  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -11.550   5.790  -3.034  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -13.112   7.388  -2.123  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -11.390   9.525  -3.833  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -12.699  10.215  -4.733  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -14.961   7.739  -3.851  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -14.720   9.202  -4.747  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.585   4.143   0.546  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.718   2.672   0.743  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.945   1.921  -0.342  1.00  0.00           C  
ATOM    651  O   GLY B  23     -10.120   2.156  -1.522  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.144   4.690   1.228  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.324   2.405   1.714  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.761   2.397   0.692  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.099   1.008   0.052  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.316   0.224  -0.946  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.763  -1.233  -0.890  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.665  -1.588  -0.158  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.820   0.297  -0.619  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.642   0.549   0.856  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.686   1.859   1.343  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.444  -0.522   1.739  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.531   2.105   2.706  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.291  -0.278   3.105  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.334   1.035   3.593  1.00  0.00           C  
ATOM    666  H   PHE B  24      -8.983   0.833   1.009  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.494   0.616  -1.934  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.347  -0.636  -0.884  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.366   1.102  -1.175  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.835   2.682   0.664  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.408  -1.535   1.368  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.565   3.119   3.071  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.139  -1.101   3.784  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.217   1.220   4.649  1.00  0.00           H  
ATOM    675  N   PHE B  25      -8.138  -2.082  -1.653  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.531  -3.515  -1.631  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.500  -4.308  -0.826  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.806  -5.343  -0.268  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.594  -4.055  -3.067  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.902  -4.785  -3.291  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.171  -5.972  -2.597  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -10.846  -4.274  -4.195  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.382  -6.646  -2.803  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -12.056  -4.950  -4.401  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -12.324  -6.135  -3.705  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.409  -1.778  -2.237  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.499  -3.609  -1.159  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.520  -3.232  -3.762  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.772  -4.736  -3.229  1.00  0.00           H  
ATOM    690  HD1 PHE B  25      -9.446  -6.370  -1.905  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -10.641  -3.363  -4.737  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -11.588  -7.561  -2.267  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -12.783  -4.556  -5.096  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -13.257  -6.655  -3.863  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.280  -3.833  -0.759  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.237  -4.571   0.012  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.368  -6.061  -0.314  1.00  0.00           C  
ATOM    698  O   TYR B  26      -5.815  -6.853   0.491  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.451  -4.321   1.510  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.677  -5.318   2.334  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.278  -5.322   2.300  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.362  -6.231   3.146  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.562  -6.243   3.075  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.648  -7.152   3.922  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.246  -7.158   3.886  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.541  -8.066   4.650  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.053  -2.996  -1.215  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.257  -4.222  -0.279  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.119  -3.325   1.756  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.496  -4.409   1.739  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.753  -4.616   1.675  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.443  -6.224   3.175  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.483  -6.244   3.051  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.177  -7.855   4.548  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -2.450  -8.874   4.140  1.00  0.00           H  
ATOM    716  N   THR B  27      -5.007  -6.430  -1.513  1.00  0.00           N  
ATOM    717  CA  THR B  27      -5.131  -7.852  -1.942  1.00  0.00           C  
ATOM    718  C   THR B  27      -3.981  -8.684  -1.374  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.089  -8.175  -0.729  1.00  0.00           O  
ATOM    720  CB  THR B  27      -5.082  -7.907  -3.470  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -4.641  -6.652  -3.970  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -6.474  -8.215  -4.021  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.675  -5.761  -2.146  1.00  0.00           H  
ATOM    724  HA  THR B  27      -6.073  -8.253  -1.599  1.00  0.00           H  
ATOM    725  HB  THR B  27      -4.397  -8.680  -3.781  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -3.826  -6.794  -4.458  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -6.733  -9.237  -3.791  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -6.476  -8.074  -5.092  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -7.195  -7.550  -3.568  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.004  -9.969  -1.615  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -2.921 -10.853  -1.098  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.176 -12.291  -1.560  1.00  0.00           C  
ATOM    733  O   LYS B  28      -3.388 -13.171  -0.749  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -2.909 -10.812   0.431  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -4.336 -10.616   0.950  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -4.514 -11.386   2.260  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -5.719 -12.322   2.142  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -5.583 -13.432   3.128  1.00  0.00           N  
ATOM    739  H   LYS B  28      -4.738 -10.353  -2.138  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -1.967 -10.516  -1.477  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -2.511 -11.742   0.810  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -2.291  -9.993   0.764  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -4.516  -9.564   1.122  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -5.039 -10.986   0.220  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -3.624 -11.966   2.460  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -4.680 -10.690   3.069  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -6.625 -11.770   2.343  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -5.760 -12.732   1.144  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -4.579 -13.572   3.358  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -5.972 -14.307   2.720  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -6.104 -13.191   3.995  1.00  0.00           H  
ATOM    752  N   PRO B  29      -3.150 -12.485  -2.854  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -3.377 -13.806  -3.464  1.00  0.00           C  
ATOM    754  C   PRO B  29      -2.125 -14.678  -3.329  1.00  0.00           C  
ATOM    755  O   PRO B  29      -1.985 -15.438  -2.391  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -3.663 -13.480  -4.932  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -3.041 -12.089  -5.199  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -2.890 -11.404  -3.827  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -4.231 -14.291  -3.021  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -3.205 -14.223  -5.572  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -4.727 -13.443  -5.105  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -2.074 -12.200  -5.671  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -3.696 -11.505  -5.826  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -1.887 -11.018  -3.708  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -3.618 -10.616  -3.714  1.00  0.00           H  
ATOM    766  N   THR B  30      -1.215 -14.575  -4.257  1.00  0.00           N  
ATOM    767  CA  THR B  30       0.023 -15.399  -4.176  1.00  0.00           C  
ATOM    768  C   THR B  30       0.969 -14.798  -3.134  1.00  0.00           C  
ATOM    769  O   THR B  30       2.042 -14.363  -3.519  1.00  0.00           O  
ATOM    770  CB  THR B  30       0.714 -15.422  -5.541  1.00  0.00           C  
ATOM    771  OG1 THR B  30       0.353 -14.259  -6.272  1.00  0.00           O  
ATOM    772  CG2 THR B  30       0.281 -16.668  -6.314  1.00  0.00           C  
ATOM    773  OXT THR B  30       0.604 -14.782  -1.970  1.00  0.00           O  
ATOM    774  H   THR B  30      -1.345 -13.957  -5.006  1.00  0.00           H  
ATOM    775  HA  THR B  30      -0.235 -16.407  -3.887  1.00  0.00           H  
ATOM    776  HB  THR B  30       1.784 -15.443  -5.402  1.00  0.00           H  
ATOM    777  HG1 THR B  30       1.138 -13.714  -6.371  1.00  0.00           H  
ATOM    778 HG21 THR B  30       1.154 -17.239  -6.594  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -0.256 -16.372  -7.203  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -0.360 -17.274  -5.690  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.754  -9.842  -6.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.799  -9.058  -5.822  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.116  -7.645  -5.470  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.114  -7.098  -5.895  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.373 -10.437  -6.133  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.334  -9.178  -7.273  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.206 -10.445  -7.367  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.075  -8.658  -6.338  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.420  -9.798  -5.003  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.282  -7.017  -4.685  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.546  -5.602  -4.296  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.215  -5.570  -2.927  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.094  -4.772  -2.672  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.777  -4.832  -4.224  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.499  -3.346  -3.913  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.664  -5.446  -3.136  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.500  -3.087  -2.399  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.518  -7.476  -4.352  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.195  -5.145  -5.025  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.283  -4.910  -5.177  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.464  -3.071  -4.318  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.263  -2.738  -4.373  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.591  -4.895  -3.072  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.152  -5.399  -2.186  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.873  -6.477  -3.380  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.181  -2.073  -2.208  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.175  -3.772  -1.913  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.498  -3.228  -2.012  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.796  -6.425  -2.041  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.396  -6.439  -0.683  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.548  -7.318   0.231  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -0.923  -6.908   0.101  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.967  -7.151   1.578  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.824  -6.980  -0.759  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.588  -6.873   0.180  1.00  0.00           O  
HETATM   36  H   ALO A   3       0.080  -7.055  -2.268  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.416  -5.432  -0.292  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.663  -8.351  -0.058  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.179  -6.803  -0.943  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.080  -5.965   0.602  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.547  -7.662   0.550  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       0.594  -6.329   1.903  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.201  -7.541  -1.877  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.591  -8.062  -2.008  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.474  -6.939  -2.549  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.640  -6.835  -2.223  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.649  -9.263  -2.965  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.238  -9.748  -3.315  1.00  0.00           C  
ATOM     49  CD  GLU A   4       2.484 -10.106  -2.032  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       2.979  -9.779  -0.966  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       1.426 -10.704  -2.138  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.578  -7.603  -2.629  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.951  -8.360  -1.038  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.165  -8.973  -3.867  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       5.192 -10.068  -2.491  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.708  -8.969  -3.842  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       3.306 -10.623  -3.943  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.917  -6.085  -3.363  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.711  -4.954  -3.916  1.00  0.00           C  
ATOM     60  C   GLN A   5       6.110  -4.026  -2.768  1.00  0.00           C  
ATOM     61  O   GLN A   5       7.046  -3.258  -2.869  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.856  -4.183  -4.926  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.760  -3.442  -5.911  1.00  0.00           C  
ATOM     64  CD  GLN A   5       4.898  -2.762  -6.976  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       4.158  -1.846  -6.679  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       4.960  -3.177  -8.212  1.00  0.00           N  
ATOM     67  H   GLN A   5       3.972  -6.181  -3.602  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.597  -5.334  -4.403  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.227  -4.876  -5.467  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.237  -3.470  -4.402  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       6.334  -2.696  -5.380  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.429  -4.143  -6.385  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       5.555  -3.917  -8.451  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       4.411  -2.747  -8.901  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.399  -4.092  -1.674  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.726  -3.218  -0.515  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.408  -4.040   0.576  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.372  -3.611   1.178  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.442  -2.602   0.036  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.527  -1.810  -1.309  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.649  -4.718  -1.616  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.390  -2.437  -0.832  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.833  -3.375   0.482  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.693  -1.867   0.782  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.920  -5.219   0.833  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.547  -6.067   1.880  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.658  -6.894   1.236  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.690  -7.139   1.830  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.485  -6.982   2.484  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.095  -7.690   4.034  1.00  0.00           S  
ATOM     91  H   CYS A   7       5.146  -5.551   0.332  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.965  -5.438   2.652  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.592  -6.407   2.676  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.259  -7.774   1.793  1.00  0.00           H  
ATOM     95  N   THR A   8       7.464  -7.303   0.011  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.518  -8.086  -0.688  1.00  0.00           C  
ATOM     97  C   THR A   8       9.396  -7.115  -1.483  1.00  0.00           C  
ATOM     98  O   THR A   8      10.188  -7.511  -2.315  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.868  -9.098  -1.637  1.00  0.00           C  
ATOM    100  OG1 THR A   8       6.655  -9.571  -1.066  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.817 -10.274  -1.861  1.00  0.00           C  
ATOM    102  H   THR A   8       6.633  -7.075  -0.455  1.00  0.00           H  
ATOM    103  HA  THR A   8       9.121  -8.608   0.037  1.00  0.00           H  
ATOM    104  HB  THR A   8       7.660  -8.624  -2.584  1.00  0.00           H  
ATOM    105  HG1 THR A   8       6.686  -9.406  -0.120  1.00  0.00           H  
ATOM    106 HG21 THR A   8       9.122 -10.677  -0.907  1.00  0.00           H  
ATOM    107 HG22 THR A   8       9.687  -9.937  -2.405  1.00  0.00           H  
ATOM    108 HG23 THR A   8       8.312 -11.041  -2.430  1.00  0.00           H  
ATOM    109  N   SER A   9       9.254  -5.840  -1.226  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.067  -4.826  -1.953  1.00  0.00           C  
ATOM    111  C   SER A   9       9.821  -3.445  -1.332  1.00  0.00           C  
ATOM    112  O   SER A   9       9.662  -3.315  -0.135  1.00  0.00           O  
ATOM    113  CB  SER A   9       9.661  -4.810  -3.426  1.00  0.00           C  
ATOM    114  OG  SER A   9      10.775  -4.411  -4.213  1.00  0.00           O  
ATOM    115  H   SER A   9       8.609  -5.548  -0.549  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.115  -5.076  -1.869  1.00  0.00           H  
ATOM    117  HB2 SER A   9       9.349  -5.797  -3.727  1.00  0.00           H  
ATOM    118  HB3 SER A   9       8.842  -4.117  -3.566  1.00  0.00           H  
ATOM    119  HG  SER A   9      11.266  -3.751  -3.717  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.786  -2.410  -2.131  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.550  -1.046  -1.571  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.356  -0.398  -2.280  1.00  0.00           C  
ATOM    123  O   ILE A  10       8.008  -0.759  -3.386  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.798  -0.185  -1.780  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.012  -0.899  -1.182  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.612   1.166  -1.084  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      11.808  -1.074   0.323  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.916  -2.527  -3.095  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.340  -1.124  -0.514  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.955  -0.027  -2.838  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.125  -1.868  -1.647  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.899  -0.309  -1.357  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      10.247   1.008  -0.080  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       9.901   1.761  -1.636  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      11.560   1.683  -1.044  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      11.066  -1.838   0.499  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      11.473  -0.141   0.752  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      12.741  -1.366   0.782  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.725   0.558  -1.649  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.552   1.225  -2.287  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.585   2.729  -1.996  1.00  0.00           C  
ATOM    142  O   CYS A  11       7.129   3.170  -1.003  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.260   0.632  -1.722  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.964  -0.990  -2.467  1.00  0.00           S  
ATOM    145  H   CYS A  11       8.019   0.834  -0.757  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.583   1.066  -3.353  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.350   0.527  -0.651  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.433   1.290  -1.949  1.00  0.00           H  
ATOM    149  N   SER A  12       6.002   3.519  -2.859  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.991   4.994  -2.642  1.00  0.00           C  
ATOM    151  C   SER A  12       4.562   5.463  -2.347  1.00  0.00           C  
ATOM    152  O   SER A  12       3.602   4.770  -2.610  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.506   5.693  -3.899  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.386   4.812  -5.008  1.00  0.00           O  
ATOM    155  H   SER A  12       5.571   3.140  -3.650  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.630   5.239  -1.807  1.00  0.00           H  
ATOM    157  HB2 SER A  12       5.922   6.579  -4.085  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.541   5.971  -3.757  1.00  0.00           H  
ATOM    159  HG  SER A  12       6.362   5.342  -5.807  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.421   6.646  -1.808  1.00  0.00           N  
ATOM    161  CA  LEU A  13       3.063   7.182  -1.487  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.185   7.171  -2.743  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.975   7.285  -2.674  1.00  0.00           O  
ATOM    164  CB  LEU A  13       3.206   8.624  -0.982  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.549   8.656   0.519  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       2.259   8.745   1.333  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       4.321   7.394   0.929  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.212   7.187  -1.618  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.606   6.575  -0.719  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.991   9.116  -1.536  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.276   9.149  -1.144  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.154   9.528   0.722  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       1.736   7.802   1.284  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       1.632   9.526   0.930  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       2.500   8.971   2.362  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       3.654   6.544   0.921  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       4.723   7.526   1.923  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       5.130   7.224   0.235  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.781   7.030  -3.891  1.00  0.00           N  
ATOM    180  CA  TYR A  14       1.978   7.012  -5.144  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.570   5.573  -5.440  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.478   5.304  -5.900  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.820   7.562  -6.300  1.00  0.00           C  
ATOM    184  CG  TYR A  14       1.923   8.283  -7.279  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       1.250   9.451  -6.891  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       1.764   7.784  -8.578  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.418  10.116  -7.803  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       0.933   8.449  -9.489  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.259   9.614  -9.102  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.562  10.267 -10.000  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.753   6.928  -3.929  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.095   7.621  -5.017  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.557   8.251  -5.912  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.318   6.747  -6.802  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       1.372   9.837  -5.890  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.283   6.885  -8.878  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.101  11.016  -7.504  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       0.811   8.062 -10.489  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -0.106  11.056 -10.300  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.440   4.646  -5.162  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.122   3.221  -5.406  1.00  0.00           C  
ATOM    202  C   GLN A  15       0.955   2.804  -4.508  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.024   2.155  -4.942  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.359   2.392  -5.071  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.300   2.362  -6.278  1.00  0.00           C  
ATOM    206  CD  GLN A  15       4.521   0.916  -6.721  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       3.664   0.324  -7.346  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       5.644   0.320  -6.425  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.309   4.887  -4.781  1.00  0.00           H  
ATOM    210  HA  GLN A  15       1.857   3.076  -6.443  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       3.865   2.837  -4.229  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.065   1.393  -4.820  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       3.861   2.925  -7.090  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.247   2.802  -6.006  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       6.336   0.800  -5.924  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       5.796  -0.608  -6.703  1.00  0.00           H  
ATOM    217  N   LEU A  16       0.998   3.175  -3.255  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -0.105   2.805  -2.327  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.363   3.592  -2.684  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.469   3.137  -2.472  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.315   3.130  -0.886  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.649   2.448  -0.530  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.956   1.301  -1.494  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.777   3.473  -0.600  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.759   3.696  -2.924  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.309   1.747  -2.414  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       0.425   4.196  -0.783  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      -0.446   2.789  -0.204  1.00  0.00           H  
ATOM    229  HG  LEU A  16       1.588   2.058   0.471  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       2.354   1.704  -2.414  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       1.048   0.757  -1.702  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       2.679   0.641  -1.046  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       3.526   3.134  -1.300  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.221   3.585   0.378  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       2.381   4.422  -0.928  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.211   4.768  -3.227  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.417   5.560  -3.592  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.019   4.995  -4.874  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.207   5.091  -5.110  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.026   7.026  -3.801  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.993   7.935  -3.041  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -3.909   8.648  -4.038  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -3.958   8.218  -5.179  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -4.550   9.607  -3.642  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.313   5.125  -3.398  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -3.143   5.479  -2.800  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.022   7.185  -3.437  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.069   7.262  -4.854  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.588   7.342  -2.362  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.433   8.670  -2.482  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.212   4.389  -5.693  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.742   3.798  -6.952  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.489   2.506  -6.617  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.018   1.842  -7.486  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.584   3.484  -7.902  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.535   4.533  -9.015  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -2.248   4.431  -9.994  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -0.716   5.543  -8.906  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.262   4.311  -5.473  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.419   4.496  -7.423  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.654   3.496  -7.353  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.733   2.507  -8.338  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -0.141   5.625  -8.116  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -0.677   6.221  -9.612  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.530   2.140  -5.362  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.236   0.890  -4.978  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.592   1.226  -4.355  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.494   0.409  -4.326  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.365   0.100  -4.001  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.297  -0.607  -4.799  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.663  -1.499  -5.817  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -0.945  -0.349  -4.546  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.675  -2.136  -6.579  1.00  0.00           C  
ATOM    274  CE2 TYR A  19       0.044  -0.982  -5.311  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.320  -1.877  -6.327  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.655  -2.500  -7.081  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.093   2.683  -4.675  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.398   0.297  -5.864  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -2.904   0.768  -3.288  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -3.968  -0.618  -3.480  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.706  -1.699  -6.010  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.663   0.337  -3.760  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -1.959  -2.823  -7.363  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       1.085  -0.780  -5.117  1.00  0.00           H  
ATOM    285  HH  TYR A  19       1.060  -3.182  -6.539  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.752   2.426  -3.871  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.056   2.820  -3.277  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.105   2.918  -4.389  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.907   3.590  -5.382  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -6.913   4.174  -2.588  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.657   5.462  -3.831  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.017   3.070  -3.905  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.361   2.083  -2.558  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.808   4.389  -2.026  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.066   4.146  -1.921  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.217   2.251  -4.236  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.270   2.307  -5.290  1.00  0.00           C  
ATOM    298  C   ASN A  21     -10.830   3.728  -5.380  1.00  0.00           C  
ATOM    299  O   ASN A  21     -10.103   4.604  -5.818  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.396   1.334  -4.937  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -11.325   0.114  -5.858  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -11.865   0.127  -6.947  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -10.676  -0.947  -5.464  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -11.978   3.916  -5.011  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.359   1.711  -3.430  1.00  0.00           H  
ATOM    306  HA  ASN A  21      -9.841   2.030  -6.242  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.289   1.017  -3.910  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.349   1.824  -5.066  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -10.241  -0.958  -4.586  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -10.623  -1.734  -6.047  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       6.481   9.668   4.889  1.00  0.00           N  
ATOM    313  CA  PHE B   1       6.643  10.341   3.569  1.00  0.00           C  
ATOM    314  C   PHE B   1       7.916   9.834   2.887  1.00  0.00           C  
ATOM    315  O   PHE B   1       8.729  10.605   2.419  1.00  0.00           O  
ATOM    316  CB  PHE B   1       6.747  11.853   3.777  1.00  0.00           C  
ATOM    317  CG  PHE B   1       5.529  12.344   4.520  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       4.259  12.232   3.937  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       5.667  12.914   5.792  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       3.128  12.689   4.627  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       4.537  13.371   6.482  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       3.268  13.259   5.899  1.00  0.00           C  
ATOM    323  H1  PHE B   1       7.388   9.250   5.179  1.00  0.00           H  
ATOM    324  H2  PHE B   1       5.762   8.919   4.810  1.00  0.00           H  
ATOM    325  H3  PHE B   1       6.179  10.364   5.600  1.00  0.00           H  
ATOM    326  HA  PHE B   1       5.788  10.122   2.947  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       7.634  12.078   4.351  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       6.805  12.345   2.817  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       4.152  11.792   2.956  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       6.646  13.000   6.241  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       2.150  12.602   4.178  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       4.644  13.810   7.463  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       2.396  13.612   6.431  1.00  0.00           H  
ATOM    334  N   VAL B   2       8.094   8.543   2.826  1.00  0.00           N  
ATOM    335  CA  VAL B   2       9.313   7.988   2.173  1.00  0.00           C  
ATOM    336  C   VAL B   2       9.041   6.548   1.732  1.00  0.00           C  
ATOM    337  O   VAL B   2       8.173   5.881   2.260  1.00  0.00           O  
ATOM    338  CB  VAL B   2      10.477   8.010   3.164  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      10.162   7.088   4.342  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      11.747   7.524   2.462  1.00  0.00           C  
ATOM    341  H   VAL B   2       7.425   7.937   3.208  1.00  0.00           H  
ATOM    342  HA  VAL B   2       9.563   8.587   1.310  1.00  0.00           H  
ATOM    343  HB  VAL B   2      10.625   9.018   3.524  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      10.881   7.252   5.131  1.00  0.00           H  
ATOM    345 HG12 VAL B   2      10.211   6.060   4.017  1.00  0.00           H  
ATOM    346 HG13 VAL B   2       9.169   7.303   4.710  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      11.562   6.560   2.013  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      12.547   7.438   3.183  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      12.027   8.230   1.695  1.00  0.00           H  
ATOM    350  N   ASN B   3       9.774   6.065   0.768  1.00  0.00           N  
ATOM    351  CA  ASN B   3       9.556   4.670   0.292  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.090   3.684   1.333  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.270   3.647   1.618  1.00  0.00           O  
ATOM    354  CB  ASN B   3      10.297   4.461  -1.029  1.00  0.00           C  
ATOM    355  CG  ASN B   3      10.253   5.751  -1.850  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.457   6.629  -1.581  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.081   5.904  -2.846  1.00  0.00           N  
ATOM    358  H   ASN B   3      10.467   6.621   0.354  1.00  0.00           H  
ATOM    359  HA  ASN B   3       8.499   4.501   0.143  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      11.325   4.198  -0.826  1.00  0.00           H  
ATOM    361  HB3 ASN B   3       9.824   3.666  -1.586  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      11.724   5.197  -3.063  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.061   6.727  -3.378  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.231   2.881   1.902  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.693   1.897   2.922  1.00  0.00           C  
ATOM    366  C   GLN B   4       8.948   0.574   2.728  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.220   0.398   1.771  1.00  0.00           O  
ATOM    368  CB  GLN B   4       9.412   2.445   4.324  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.537   2.026   5.274  1.00  0.00           C  
ATOM    370  CD  GLN B   4      11.556   3.161   5.393  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      11.601   4.042   4.558  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      12.383   3.175   6.402  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.283   2.925   1.657  1.00  0.00           H  
ATOM    374  HA  GLN B   4      10.754   1.732   2.804  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       9.358   3.524   4.283  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       8.474   2.051   4.684  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.122   1.810   6.248  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.026   1.144   4.887  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      12.348   2.463   7.076  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      13.040   3.897   6.487  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.130  -0.362   3.620  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.438  -1.675   3.475  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.212  -1.709   4.389  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.235  -1.204   5.494  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.380  -2.811   3.879  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.811  -2.340   3.850  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.257  -1.352   4.702  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.870  -2.720   3.072  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.554  -1.161   4.423  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.974  -1.976   3.432  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.728  -0.207   4.379  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.129  -1.810   2.449  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.127  -3.142   4.874  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.263  -3.629   3.190  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.845  -3.477   2.304  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.184  -0.444   4.926  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.874  -2.027   3.048  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.141  -2.300   3.938  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.915  -2.365   4.779  1.00  0.00           C  
ATOM    400  C   LEU B   6       3.982  -3.462   4.266  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.610  -3.489   3.111  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.197  -1.010   4.793  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.661  -0.116   3.636  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.548  -0.006   2.606  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       4.987   1.273   4.186  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.141  -2.699   3.043  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.199  -2.611   5.783  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.136  -1.173   4.708  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.401  -0.513   5.726  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.538  -0.528   3.168  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       2.597  -0.155   3.092  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.688  -0.760   1.848  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.576   0.972   2.153  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       4.079   1.746   4.530  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.433   1.873   3.407  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       5.679   1.179   5.010  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.621  -4.382   5.121  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.730  -5.495   4.695  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.363  -5.377   5.386  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.259  -4.982   6.538  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.359  -6.852   5.061  1.00  0.00           C  
ATOM    422  SG  CYS B   7       5.118  -6.660   5.472  1.00  0.00           S  
ATOM    423  H   CYS B   7       3.952  -4.351   6.040  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.590  -5.447   3.626  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.839  -7.265   5.914  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.259  -7.526   4.224  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.326  -5.742   4.671  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.070  -5.706   5.207  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.234  -4.684   6.334  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.587  -3.544   6.107  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.472  -6.063   3.757  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.747  -5.452   4.404  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.326  -6.686   5.582  1.00  0.00           H  
ATOM    434  N   SER B   9      -1.011  -5.097   7.551  1.00  0.00           N  
ATOM    435  CA  SER B   9      -1.183  -4.172   8.704  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.638  -2.786   8.363  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.375  -1.885   7.999  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.437  -4.726   9.918  1.00  0.00           C  
ATOM    439  OG  SER B   9      -1.264  -5.665  10.592  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.747  -6.025   7.710  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.234  -4.093   8.940  1.00  0.00           H  
ATOM    442  HB2 SER B   9       0.467  -5.216   9.597  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -0.183  -3.912  10.585  1.00  0.00           H  
ATOM    444  HG  SER B   9      -1.448  -5.323  11.470  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.646  -2.607   8.478  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.233  -1.271   8.173  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.123  -0.998   6.681  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.417   0.085   6.215  1.00  0.00           O  
ATOM    449  CB  ASP B  10       2.701  -1.229   8.596  1.00  0.00           C  
ATOM    450  CG  ASP B  10       2.813  -1.545  10.087  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.545  -2.678  10.453  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.167  -0.651  10.837  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.222  -3.351   8.761  1.00  0.00           H  
ATOM    454  HA  ASP B  10       0.685  -0.512   8.713  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.259  -1.956   8.032  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.101  -0.243   8.406  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.693  -1.964   5.923  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.559  -1.737   4.468  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.699  -0.927   4.201  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.666   0.057   3.488  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.460  -3.063   3.735  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.233  -2.767   2.263  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.355  -1.857   1.762  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.232  -4.072   1.481  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.453  -2.830   6.311  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.415  -1.188   4.107  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.379  -3.618   3.860  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.369  -3.635   4.121  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.716  -2.270   2.140  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.459  -1.963   0.694  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.282  -2.131   2.244  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.118  -0.830   2.001  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.575  -4.696   1.836  1.00  0.00           H  
ATOM    474 HD22 LEU B  11       1.172  -4.578   1.629  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       0.092  -3.862   0.433  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.812  -1.305   4.770  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -3.029  -0.500   4.522  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.845   0.834   5.230  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.470   1.818   4.898  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.283  -1.207   5.027  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.438  -2.546   4.313  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.180  -1.440   6.528  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.837  -2.089   5.361  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.118  -0.328   3.461  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.143  -0.590   4.814  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -3.851  -2.539   3.407  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -5.478  -2.704   4.067  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -4.095  -3.340   4.958  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -4.960  -0.888   7.030  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -3.216  -1.102   6.876  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -4.293  -2.493   6.735  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.947   0.885   6.180  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.677   2.174   6.867  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.102   3.108   5.812  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.531   4.232   5.641  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.645   1.960   7.967  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.281   2.239   9.330  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -1.149   1.002  10.220  1.00  0.00           C  
ATOM    499  OE1 GLU B  13      -1.357  -0.090   9.718  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -0.842   1.168  11.389  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.426   0.088   6.409  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.589   2.583   7.275  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.295   0.939   7.931  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       0.185   2.631   7.811  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -0.780   3.075   9.797  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -2.326   2.474   9.197  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.156   2.610   5.067  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.433   3.411   3.968  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.693   3.668   2.985  1.00  0.00           C  
ATOM    510  O   ALA B  14      -0.958   4.788   2.604  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.547   2.611   3.289  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.135   1.690   5.209  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.817   4.348   4.345  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       2.507   2.961   3.637  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       1.482   2.739   2.219  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       1.437   1.564   3.533  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.394   2.628   2.613  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.546   2.800   1.699  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.465   3.833   2.318  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.137   4.593   1.649  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.324   1.497   1.599  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.604   0.515   0.690  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.646  -0.872   1.315  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.323   0.483  -0.650  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.180   1.740   2.967  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.211   3.111   0.731  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.429   1.075   2.579  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.300   1.698   1.196  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.580   0.819   0.555  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -1.958  -0.908   2.145  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.367  -1.607   0.579  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.647  -1.074   1.669  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -4.222  -0.109  -0.557  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -2.677   0.047  -1.394  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -3.585   1.490  -0.939  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.502   3.832   3.614  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.371   4.769   4.348  1.00  0.00           C  
ATOM    538  C   TYR B  16      -3.883   6.203   4.118  1.00  0.00           C  
ATOM    539  O   TYR B  16      -4.599   7.036   3.600  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.307   4.419   5.838  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.615   3.800   6.274  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -6.820   4.483   6.067  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.623   2.538   6.889  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.031   3.909   6.472  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -6.835   1.964   7.294  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.039   2.649   7.086  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.232   2.083   7.486  1.00  0.00           O  
ATOM    548  H   TYR B  16      -2.955   3.190   4.112  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.383   4.660   3.994  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.509   3.711   6.004  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.117   5.310   6.413  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -6.814   5.452   5.593  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -4.694   2.008   7.047  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -8.960   4.436   6.312  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -6.840   0.993   7.767  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.555   1.533   6.768  1.00  0.00           H  
ATOM    557  N   LEU B  17      -2.666   6.492   4.496  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.123   7.868   4.303  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.179   8.259   2.824  1.00  0.00           C  
ATOM    560  O   LEU B  17      -2.670   9.314   2.473  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -0.676   7.912   4.783  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -0.434   9.234   5.510  1.00  0.00           C  
ATOM    563  CD1 LEU B  17      -0.805  10.400   4.593  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -1.298   9.286   6.773  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.107   5.801   4.908  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -2.705   8.569   4.881  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -0.494   7.088   5.457  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.011   7.841   3.936  1.00  0.00           H  
ATOM    569  HG  LEU B  17       0.605   9.307   5.781  1.00  0.00           H  
ATOM    570 HD11 LEU B  17      -1.824  10.282   4.254  1.00  0.00           H  
ATOM    571 HD12 LEU B  17      -0.141  10.414   3.740  1.00  0.00           H  
ATOM    572 HD13 LEU B  17      -0.713  11.329   5.136  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -0.803   9.884   7.524  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -1.445   8.284   7.150  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -2.255   9.726   6.537  1.00  0.00           H  
ATOM    576  N   VAL B  18      -1.680   7.426   1.952  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -1.713   7.772   0.505  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.136   8.157   0.128  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.420   9.293  -0.194  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.231   6.578  -0.327  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       0.290   6.527  -0.265  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -1.783   5.278   0.244  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.289   6.579   2.246  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.068   8.612   0.328  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -1.553   6.688  -1.353  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.682   7.532  -0.286  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.666   5.973  -1.108  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.592   6.042   0.652  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -0.969   4.596   0.438  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.463   4.833  -0.466  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -2.306   5.482   1.163  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.034   7.227   0.187  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.449   7.546  -0.144  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.269   7.638   1.148  1.00  0.00           C  
ATOM    595  O   CYS B  19      -6.836   8.666   1.461  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.024   6.459  -1.045  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.047   7.054  -2.754  1.00  0.00           S  
ATOM    598  H   CYS B  19      -3.778   6.324   0.461  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.484   8.494  -0.659  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.407   5.575  -0.977  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.027   6.223  -0.731  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.324   6.578   1.906  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.090   6.609   3.186  1.00  0.00           C  
ATOM    604  C   GLY B  20      -8.594   6.701   2.920  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.282   5.701   2.826  1.00  0.00           O  
ATOM    606  H   GLY B  20      -5.848   5.763   1.643  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -6.883   5.709   3.744  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -6.780   7.465   3.765  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.117   7.893   2.823  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -10.585   8.061   2.598  1.00  0.00           C  
ATOM    611  C   GLU B  21     -10.991   7.646   1.177  1.00  0.00           C  
ATOM    612  O   GLU B  21     -11.790   8.305   0.542  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -10.962   9.528   2.820  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -12.393   9.611   3.354  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -12.380   9.449   4.875  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -11.301   9.468   5.444  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -13.450   9.308   5.445  1.00  0.00           O  
ATOM    618  H   GLU B  21      -8.546   8.683   2.920  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.122   7.452   3.309  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -10.284   9.970   3.535  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -10.899  10.062   1.884  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -12.819  10.570   3.097  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -12.988   8.824   2.916  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.476   6.558   0.674  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -10.869   6.117  -0.688  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.031   4.591  -0.709  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.334   4.008  -1.731  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -9.798   6.535  -1.694  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.271   6.174  -3.099  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -9.743   7.202  -4.103  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -10.827   8.165  -4.448  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -10.621   9.078  -5.359  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -9.464   9.676  -5.435  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -11.573   9.394  -6.194  1.00  0.00           N  
ATOM    635  H   ARG B  22      -9.847   6.027   1.189  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -11.808   6.578  -0.955  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -9.636   7.601  -1.627  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -8.877   6.014  -1.480  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -9.903   5.192  -3.357  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -11.350   6.172  -3.122  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -8.912   7.736  -3.666  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.413   6.695  -4.998  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -11.692   8.114  -3.992  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -8.734   9.435  -4.795  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -9.306  10.374  -6.133  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -12.461   8.938  -6.136  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -11.415  10.093  -6.892  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.844   3.939   0.414  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -11.000   2.454   0.458  1.00  0.00           C  
ATOM    650  C   GLY B  23     -10.085   1.791  -0.575  1.00  0.00           C  
ATOM    651  O   GLY B  23     -10.248   1.964  -1.766  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.612   4.425   1.229  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.743   2.097   1.445  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -12.025   2.196   0.240  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.127   1.022  -0.130  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.214   0.342  -1.093  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.519  -1.150  -1.117  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.317  -1.645  -0.346  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.752   0.549  -0.683  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.662   0.798   0.802  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.691  -0.278   1.698  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.546   2.108   1.282  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.603  -0.043   3.073  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.456   2.345   2.656  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.484   1.269   3.555  1.00  0.00           C  
ATOM    666  H   PHE B  24      -9.015   0.885   0.834  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.374   0.746  -2.079  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.183  -0.334  -0.932  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.344   1.397  -1.212  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.780  -1.290   1.331  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.522   2.935   0.592  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.626  -0.872   3.759  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.363   3.356   3.020  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.415   1.450   4.618  1.00  0.00           H  
ATOM    675  N   PHE B  25      -7.892  -1.874  -2.000  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.156  -3.334  -2.070  1.00  0.00           C  
ATOM    677  C   PHE B  25      -6.915  -4.111  -1.628  1.00  0.00           C  
ATOM    678  O   PHE B  25      -6.317  -4.828  -2.405  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.514  -3.716  -3.510  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.347  -4.976  -3.510  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.569  -5.007  -2.825  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -8.899  -6.115  -4.195  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.343  -6.174  -2.824  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.674  -7.282  -4.193  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -10.896  -7.312  -3.508  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.254  -1.455  -2.618  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.982  -3.577  -1.417  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.075  -2.913  -3.966  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.607  -3.885  -4.072  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -10.915  -4.131  -2.299  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -7.958  -6.093  -4.725  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -12.285  -6.197  -2.296  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -9.330  -8.159  -4.721  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -11.493  -8.212  -3.507  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.530  -3.990  -0.382  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.340  -4.745   0.106  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.451  -6.178  -0.422  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.228  -6.976   0.064  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.327  -4.715   1.641  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.528  -5.866   2.204  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.134  -5.894   2.061  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.183  -6.897   2.890  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.397  -6.956   2.603  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.446  -7.959   3.430  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.053  -7.988   3.286  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.326  -9.034   3.819  1.00  0.00           O  
ATOM    707  H   TYR B  26      -7.033  -3.416   0.234  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.438  -4.287  -0.277  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.890  -3.788   1.974  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.337  -4.776   2.004  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.629  -5.098   1.534  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.257  -6.874   3.002  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.323  -6.977   2.495  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -4.951  -8.754   3.957  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -2.924  -9.577   4.339  1.00  0.00           H  
ATOM    716  N   THR B  27      -4.710  -6.486  -1.452  1.00  0.00           N  
ATOM    717  CA  THR B  27      -4.794  -7.840  -2.069  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.011  -8.865  -1.246  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.021  -8.553  -0.619  1.00  0.00           O  
ATOM    720  CB  THR B  27      -4.213  -7.769  -3.484  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -4.554  -6.519  -4.069  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -4.785  -8.900  -4.335  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.120  -5.810  -1.846  1.00  0.00           H  
ATOM    724  HA  THR B  27      -5.829  -8.143  -2.126  1.00  0.00           H  
ATOM    725  HB  THR B  27      -3.139  -7.866  -3.439  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -3.776  -5.956  -4.047  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -5.777  -8.631  -4.669  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -4.836  -9.804  -3.747  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -4.148  -9.063  -5.192  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.457 -10.093  -1.255  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.756 -11.159  -0.487  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.681 -12.427  -1.341  1.00  0.00           C  
ATOM    733  O   LYS B  28      -4.454 -13.346  -1.154  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -4.535 -11.462   0.793  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -3.775 -10.903   1.994  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -4.008 -11.806   3.205  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -5.405 -11.548   3.772  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -5.286 -10.946   5.130  1.00  0.00           N  
ATOM    739  H   LYS B  28      -5.259 -10.315  -1.774  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -2.759 -10.831  -0.236  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -5.511 -11.003   0.737  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -4.644 -12.530   0.904  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -2.719 -10.865   1.768  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -4.132  -9.910   2.214  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -3.927 -12.840   2.902  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -3.269 -11.593   3.962  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -5.939 -10.870   3.122  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -5.944 -12.481   3.839  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -4.299 -10.668   5.300  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -5.580 -11.643   5.844  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -5.896 -10.106   5.192  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.750 -12.436  -2.259  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -2.544 -13.576  -3.167  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.799 -14.704  -2.448  1.00  0.00           C  
ATOM    755  O   PRO B  29      -0.603 -14.640  -2.244  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -1.691 -12.988  -4.293  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -0.992 -11.739  -3.703  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -1.817 -11.312  -2.475  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -3.484 -13.927  -3.560  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -0.955 -13.712  -4.616  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -2.317 -12.697  -5.122  1.00  0.00           H  
ATOM    762  HG2 PRO B  29       0.018 -11.988  -3.407  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -0.981 -10.943  -4.430  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -1.175 -11.180  -1.615  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -2.367 -10.407  -2.683  1.00  0.00           H  
ATOM    766  N   THR B  30      -2.498 -15.737  -2.065  1.00  0.00           N  
ATOM    767  CA  THR B  30      -1.830 -16.868  -1.363  1.00  0.00           C  
ATOM    768  C   THR B  30      -0.978 -17.652  -2.361  1.00  0.00           C  
ATOM    769  O   THR B  30       0.045 -17.131  -2.773  1.00  0.00           O  
ATOM    770  CB  THR B  30      -2.890 -17.792  -0.760  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -3.926 -17.009  -0.182  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -2.251 -18.670   0.317  1.00  0.00           C  
ATOM    773  OXT THR B  30      -1.362 -18.760  -2.696  1.00  0.00           O  
ATOM    774  H   THR B  30      -3.461 -15.769  -2.240  1.00  0.00           H  
ATOM    775  HA  THR B  30      -1.199 -16.482  -0.576  1.00  0.00           H  
ATOM    776  HB  THR B  30      -3.303 -18.421  -1.533  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -3.553 -16.158   0.063  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -1.302 -18.246   0.609  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -2.096 -19.665  -0.075  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -2.903 -18.719   1.175  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.036  -9.773  -5.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.243  -9.246  -5.071  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.341  -7.788  -4.778  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.262  -7.121  -5.206  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.147 -10.760  -5.577  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.232  -9.723  -6.867  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.798  -9.193  -5.625  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.110  -9.325  -4.108  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.175  -9.837  -5.453  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.400  -7.253  -4.047  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.446  -5.800  -3.724  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.089  -5.604  -2.354  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.667  -4.573  -2.069  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.976  -5.233  -3.713  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.917  -3.696  -3.571  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.766  -5.861  -2.558  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.145  -3.259  -2.115  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.336  -7.808  -3.712  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.036  -5.290  -4.469  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.461  -5.485  -4.646  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.051  -3.347  -3.895  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.678  -3.254  -4.195  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.005  -6.886  -2.800  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.679  -5.306  -2.403  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.170  -5.833  -1.658  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.402  -3.717  -1.480  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.130  -3.567  -1.797  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.065  -2.184  -2.046  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.999  -6.585  -1.504  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.612  -6.453  -0.157  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.798  -7.263   0.852  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -0.664  -6.809   0.800  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       1.313  -7.055   2.161  1.00  0.00           O  
HETATM   34  C   ALO A   3       3.054  -6.966  -0.208  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.797  -6.853   0.746  1.00  0.00           O  
HETATM   36  H   ALO A   3       0.533  -7.410  -1.752  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.613  -5.413   0.135  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.860  -8.311   0.600  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -0.725  -5.848   0.308  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.051  -6.723   1.805  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.249  -7.531   0.250  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       1.817  -6.237   2.157  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.462  -7.518  -1.322  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.862  -8.021  -1.435  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.747  -6.888  -1.953  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.911  -6.793  -1.625  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.938  -9.206  -2.406  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.540  -9.779  -2.659  1.00  0.00           C  
ATOM     49  CD  GLU A   4       3.640 -11.292  -2.861  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       3.565 -12.007  -1.875  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       3.790 -11.710  -3.997  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.853  -7.591  -2.085  1.00  0.00           H  
ATOM     53  HA  GLU A   4       5.210  -8.331  -0.464  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.369  -8.876  -3.338  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       5.564  -9.976  -1.980  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.906  -9.572  -1.809  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       3.119  -9.326  -3.543  1.00  0.00           H  
ATOM     58  N   GLN A   5       5.200  -6.018  -2.755  1.00  0.00           N  
ATOM     59  CA  GLN A   5       6.011  -4.888  -3.280  1.00  0.00           C  
ATOM     60  C   GLN A   5       6.332  -3.936  -2.127  1.00  0.00           C  
ATOM     61  O   GLN A   5       7.298  -3.202  -2.164  1.00  0.00           O  
ATOM     62  CB  GLN A   5       5.222  -4.145  -4.360  1.00  0.00           C  
ATOM     63  CG  GLN A   5       6.196  -3.448  -5.312  1.00  0.00           C  
ATOM     64  CD  GLN A   5       5.977  -3.959  -6.738  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       5.062  -3.534  -7.416  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       6.787  -4.860  -7.225  1.00  0.00           N  
ATOM     67  H   GLN A   5       4.256  -6.103  -3.005  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.931  -5.268  -3.701  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.618  -4.851  -4.913  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.583  -3.408  -3.898  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       6.026  -2.381  -5.282  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       7.210  -3.660  -5.008  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       7.525  -5.202  -6.679  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       6.657  -5.194  -8.137  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.527  -3.950  -1.097  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.785  -3.053   0.064  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.449  -3.852   1.183  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.317  -3.362   1.877  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.468  -2.460   0.572  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.320  -2.216  -0.808  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.756  -4.554  -1.086  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.443  -2.259  -0.239  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.025  -3.132   1.291  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.666  -1.512   1.045  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.056  -5.082   1.355  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.673  -5.916   2.419  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.796  -6.746   1.796  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.880  -6.846   2.334  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.612  -6.832   3.022  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.180  -7.435   4.630  1.00  0.00           S  
ATOM     91  H   CYS A   7       5.362  -5.461   0.778  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.079  -5.278   3.189  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.693  -6.280   3.147  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.443  -7.665   2.364  1.00  0.00           H  
ATOM     95  N   THR A   8       7.549  -7.321   0.649  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.608  -8.121  -0.028  1.00  0.00           C  
ATOM     97  C   THR A   8       9.488  -7.178  -0.856  1.00  0.00           C  
ATOM     98  O   THR A   8      10.347  -7.605  -1.603  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.961  -9.163  -0.945  1.00  0.00           C  
ATOM    100  OG1 THR A   8       6.800  -9.694  -0.318  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.958 -10.291  -1.216  1.00  0.00           C  
ATOM    102  H   THR A   8       6.673  -7.211   0.224  1.00  0.00           H  
ATOM    103  HA  THR A   8       9.210  -8.620   0.712  1.00  0.00           H  
ATOM    104  HB  THR A   8       7.687  -8.701  -1.880  1.00  0.00           H  
ATOM    105  HG1 THR A   8       6.843  -9.486   0.619  1.00  0.00           H  
ATOM    106 HG21 THR A   8       9.887  -9.871  -1.570  1.00  0.00           H  
ATOM    107 HG22 THR A   8       8.555 -10.955  -1.967  1.00  0.00           H  
ATOM    108 HG23 THR A   8       9.135 -10.842  -0.305  1.00  0.00           H  
ATOM    109  N   SER A   9       9.277  -5.894  -0.723  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.089  -4.907  -1.490  1.00  0.00           C  
ATOM    111  C   SER A   9       9.837  -3.509  -0.911  1.00  0.00           C  
ATOM    112  O   SER A   9       9.718  -3.343   0.286  1.00  0.00           O  
ATOM    113  CB  SER A   9       9.676  -4.945  -2.962  1.00  0.00           C  
ATOM    114  OG  SER A   9       9.711  -6.289  -3.426  1.00  0.00           O  
ATOM    115  H   SER A   9       8.580  -5.576  -0.114  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.137  -5.153  -1.399  1.00  0.00           H  
ATOM    117  HB2 SER A   9       8.676  -4.560  -3.068  1.00  0.00           H  
ATOM    118  HB3 SER A   9      10.358  -4.336  -3.540  1.00  0.00           H  
ATOM    119  HG  SER A   9      10.588  -6.640  -3.254  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.742  -2.503  -1.741  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.483  -1.132  -1.212  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.184  -0.597  -1.820  1.00  0.00           C  
ATOM    123  O   ILE A  10       7.754  -1.032  -2.870  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.641  -0.199  -1.576  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      11.964  -0.816  -1.113  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.444   1.147  -0.874  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      12.031  -0.784   0.414  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.830  -2.648  -2.706  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.383  -1.177  -0.137  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.664  -0.049  -2.645  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.026  -1.838  -1.458  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.787  -0.247  -1.519  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      10.066   0.980   0.124  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       9.737   1.744  -1.431  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      11.389   1.666  -0.818  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      12.054   0.242   0.751  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      12.924  -1.292   0.747  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      11.162  -1.278   0.822  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.547   0.336  -1.166  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.271   0.881  -1.710  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.236   2.401  -1.532  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.527   2.920  -0.472  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.101   0.238  -0.966  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.284  -0.953  -2.058  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.903   0.672  -0.316  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.197   0.646  -2.760  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.470  -0.272  -0.088  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.398   0.999  -0.670  1.00  0.00           H  
ATOM    149  N   SER A  12       5.885   3.119  -2.567  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.836   4.607  -2.467  1.00  0.00           C  
ATOM    151  C   SER A  12       4.390   5.067  -2.248  1.00  0.00           C  
ATOM    152  O   SER A  12       3.461   4.289  -2.337  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.381   5.222  -3.758  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.181   4.314  -4.834  1.00  0.00           O  
ATOM    155  H   SER A  12       5.660   2.679  -3.413  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.443   4.929  -1.634  1.00  0.00           H  
ATOM    157  HB2 SER A  12       5.862   6.141  -3.969  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.437   5.427  -3.639  1.00  0.00           H  
ATOM    159  HG  SER A  12       6.374   4.778  -5.652  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.197   6.328  -1.955  1.00  0.00           N  
ATOM    161  CA  LEU A  13       2.815   6.846  -1.717  1.00  0.00           C  
ATOM    162  C   LEU A  13       1.971   6.713  -2.987  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.765   6.877  -2.972  1.00  0.00           O  
ATOM    164  CB  LEU A  13       2.885   8.323  -1.312  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.569   8.471   0.054  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       3.210   9.831   0.655  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       3.096   7.363   1.003  1.00  0.00           C  
ATOM    168  H   LEU A  13       4.963   6.935  -1.885  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.358   6.287  -0.926  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.449   8.869  -2.054  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       1.886   8.726  -1.255  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.640   8.406  -0.072  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       4.113  10.341   0.957  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       2.573   9.687   1.516  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       2.689  10.424  -0.081  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       3.559   6.428   0.724  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       2.022   7.267   0.939  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       3.375   7.614   2.016  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.585   6.413  -4.087  1.00  0.00           N  
ATOM    180  CA  TYR A  14       1.804   6.282  -5.346  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.492   4.813  -5.596  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.414   4.461  -6.028  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.615   6.840  -6.516  1.00  0.00           C  
ATOM    184  CG  TYR A  14       1.679   7.196  -7.647  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       0.876   8.340  -7.556  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       1.611   6.379  -8.783  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.004   8.669  -8.602  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       0.738   6.708  -9.830  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -0.065   7.852  -9.739  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.924   8.175 -10.769  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.554   6.270  -4.085  1.00  0.00           H  
ATOM    192  HA  TYR A  14       0.881   6.835  -5.253  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.146   7.725  -6.197  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.322   6.097  -6.854  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       0.929   8.970  -6.680  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.230   5.497  -8.853  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.615   9.551  -8.533  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       0.685   6.079 -10.706  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -1.728   8.533 -10.383  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.425   3.953  -5.319  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.187   2.510  -5.535  1.00  0.00           C  
ATOM    202  C   GLN A  15       1.006   2.056  -4.679  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.164   1.297  -5.116  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.440   1.736  -5.127  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.376   1.601  -6.329  1.00  0.00           C  
ATOM    206  CD  GLN A  15       4.425   0.139  -6.781  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       5.388  -0.556  -6.523  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       3.421  -0.359  -7.449  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.284   4.255  -4.961  1.00  0.00           H  
ATOM    210  HA  GLN A  15       1.973   2.328  -6.577  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       3.947   2.266  -4.333  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.158   0.758  -4.780  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       4.011   2.217  -7.138  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.368   1.923  -6.050  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       2.645   0.201  -7.657  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       3.443  -1.295  -7.743  1.00  0.00           H  
ATOM    217  N   LEU A  16       0.924   2.524  -3.463  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -0.217   2.095  -2.600  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.440   2.931  -2.942  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.560   2.470  -2.838  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.103   2.206  -1.098  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.468   2.821  -0.877  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.304   4.318  -0.811  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.057   2.315   0.431  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.598   3.157  -3.134  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.437   1.069  -2.823  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      -0.638   2.827  -0.620  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       0.083   1.221  -0.655  1.00  0.00           H  
ATOM    229  HG  LEU A  16       2.119   2.566  -1.683  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       0.294   4.550  -0.510  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       1.497   4.743  -1.785  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       1.997   4.719  -0.092  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.140   3.137   1.125  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.036   1.900   0.242  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       1.413   1.555   0.842  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.254   4.147  -3.381  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.443   4.954  -3.749  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.049   4.354  -5.014  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.210   4.544  -5.313  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.041   6.410  -4.001  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.268   7.313  -3.856  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.817   8.771  -3.745  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.874   9.132  -4.430  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.423   9.502  -2.978  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.348   4.512  -3.488  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -3.167   4.902  -2.951  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.291   6.704  -3.283  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.642   6.506  -4.999  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.905   7.196  -4.721  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.814   7.038  -2.966  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.277   3.603  -5.749  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.826   2.972  -6.977  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.708   1.794  -6.561  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.311   1.130  -7.381  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.676   2.470  -7.855  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.626   3.287  -9.148  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -2.628   3.453  -9.815  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -0.492   3.808  -9.532  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.347   3.440  -5.481  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.416   3.692  -7.524  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.742   2.581  -7.323  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.832   1.429  -8.095  1.00  0.00           H  
ATOM    263 HD21 ASN A  18       0.315   3.674  -8.994  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -0.449   4.334 -10.358  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.773   1.523  -5.283  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.593   0.386  -4.797  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.868   0.896  -4.116  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.846   0.182  -3.989  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.737  -0.438  -3.840  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.732  -1.191  -4.677  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -3.181  -2.139  -5.598  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.363  -0.915  -4.565  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -2.265  -2.819  -6.411  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.444  -1.597  -5.373  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.895  -2.548  -6.299  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.011  -3.216  -7.099  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.270   2.062  -4.641  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.871  -0.228  -5.638  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -3.224   0.216  -3.149  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.355  -1.127  -3.297  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -4.233  -2.347  -5.679  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -1.015  -0.184  -3.853  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -2.617  -3.549  -7.125  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.611  -1.384  -5.288  1.00  0.00           H  
ATOM    285  HH  TYR A  19      -0.423  -3.995  -7.453  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.869   2.128  -3.687  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.083   2.692  -3.037  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.112   3.050  -4.113  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.819   3.770  -5.046  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -6.700   3.953  -2.268  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.071   5.182  -3.435  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.075   2.684  -3.797  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.505   1.970  -2.363  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.569   4.345  -1.763  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -5.935   3.717  -1.543  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.313   2.554  -3.993  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.353   2.873  -5.013  1.00  0.00           C  
ATOM    298  C   ASN A  21     -10.702   4.361  -4.938  1.00  0.00           C  
ATOM    299  O   ASN A  21     -10.951   4.836  -3.842  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.609   2.041  -4.743  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -11.771   0.987  -5.841  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.863   0.755  -6.614  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -12.898   0.336  -5.943  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -10.714   4.999  -5.977  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.532   1.974  -3.233  1.00  0.00           H  
ATOM    306  HA  ASN A  21      -9.974   2.642  -5.998  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.517   1.551  -3.785  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.474   2.687  -4.736  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -13.630   0.523  -5.320  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -13.011  -0.340  -6.644  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1      10.447   9.037   4.895  1.00  0.00           N  
ATOM    313  CA  PHE B   1       8.971   8.908   4.729  1.00  0.00           C  
ATOM    314  C   PHE B   1       8.620   8.994   3.243  1.00  0.00           C  
ATOM    315  O   PHE B   1       7.885   9.864   2.818  1.00  0.00           O  
ATOM    316  CB  PHE B   1       8.273  10.042   5.486  1.00  0.00           C  
ATOM    317  CG  PHE B   1       6.890   9.605   5.912  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       6.157   8.713   5.117  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       6.338  10.095   7.104  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       4.875   8.310   5.515  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       5.057   9.692   7.501  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       4.325   8.799   6.707  1.00  0.00           C  
ATOM    323  H1  PHE B   1      10.913   8.178   4.539  1.00  0.00           H  
ATOM    324  H2  PHE B   1      10.673   9.161   5.903  1.00  0.00           H  
ATOM    325  H3  PHE B   1      10.787   9.861   4.359  1.00  0.00           H  
ATOM    326  HA  PHE B   1       8.649   7.955   5.120  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       8.852  10.298   6.360  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       8.193  10.906   4.843  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       6.580   8.336   4.198  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       6.900  10.784   7.717  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       4.311   7.622   4.903  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       4.633  10.069   8.420  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       3.337   8.488   7.014  1.00  0.00           H  
ATOM    334  N   VAL B   2       9.139   8.098   2.449  1.00  0.00           N  
ATOM    335  CA  VAL B   2       8.834   8.128   0.991  1.00  0.00           C  
ATOM    336  C   VAL B   2       8.855   6.700   0.441  1.00  0.00           C  
ATOM    337  O   VAL B   2       7.862   6.192  -0.040  1.00  0.00           O  
ATOM    338  CB  VAL B   2       9.873   8.998   0.265  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      11.267   8.752   0.850  1.00  0.00           C  
ATOM    340  CG2 VAL B   2       9.883   8.661  -1.230  1.00  0.00           C  
ATOM    341  H   VAL B   2       9.729   7.406   2.812  1.00  0.00           H  
ATOM    342  HA  VAL B   2       7.857   8.544   0.843  1.00  0.00           H  
ATOM    343  HB  VAL B   2       9.615  10.039   0.395  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      11.707   9.694   1.142  1.00  0.00           H  
ATOM    345 HG12 VAL B   2      11.891   8.279   0.106  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      11.190   8.109   1.714  1.00  0.00           H  
ATOM    347 HG21 VAL B   2       9.000   8.090  -1.476  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      10.764   8.080  -1.462  1.00  0.00           H  
ATOM    349 HG23 VAL B   2       9.893   9.575  -1.806  1.00  0.00           H  
ATOM    350  N   ASN B   3       9.977   6.053   0.517  1.00  0.00           N  
ATOM    351  CA  ASN B   3      10.072   4.656   0.008  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.467   3.730   1.158  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.629   3.578   1.478  1.00  0.00           O  
ATOM    354  CB  ASN B   3      11.128   4.583  -1.095  1.00  0.00           C  
ATOM    355  CG  ASN B   3      10.762   5.553  -2.219  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.762   6.240  -2.143  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.534   5.640  -3.267  1.00  0.00           N  
ATOM    358  H   ASN B   3      10.756   6.484   0.913  1.00  0.00           H  
ATOM    359  HA  ASN B   3       9.114   4.351  -0.388  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      12.091   4.850  -0.686  1.00  0.00           H  
ATOM    361  HB3 ASN B   3      11.170   3.579  -1.488  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      12.340   5.086  -3.328  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.307   6.257  -3.993  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.506   3.115   1.786  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.822   2.204   2.921  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.061   0.887   2.751  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.397   0.668   1.757  1.00  0.00           O  
ATOM    368  CB  GLN B   4       9.408   2.871   4.234  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.397   2.489   5.337  1.00  0.00           C  
ATOM    370  CD  GLN B   4      11.234   3.712   5.717  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      10.705   4.708   6.170  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      12.528   3.679   5.552  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.576   3.256   1.514  1.00  0.00           H  
ATOM    374  HA  GLN B   4      10.884   2.006   2.936  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       9.408   3.945   4.107  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       8.418   2.542   4.511  1.00  0.00           H  
ATOM    377  HG2 GLN B   4       9.852   2.141   6.203  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.048   1.706   4.982  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      12.955   2.876   5.186  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      13.072   4.457   5.793  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.160   0.005   3.708  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.451  -1.300   3.597  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.222  -1.296   4.507  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.245  -0.754   5.594  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.377  -2.435   4.039  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.818  -1.991   4.005  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.292  -1.160   3.013  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.866  -2.274   4.838  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.594  -0.965   3.265  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.990  -1.626   4.372  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.707   0.196   4.496  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.145  -1.461   2.574  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.113  -2.733   5.041  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.250  -3.271   3.375  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.820  -2.901   5.717  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.245  -0.354   2.657  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.889  -1.644   4.762  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.148  -1.899   4.075  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.923  -1.930   4.918  1.00  0.00           C  
ATOM    400  C   LEU B   6       3.987  -3.045   4.450  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.490  -3.033   3.344  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.210  -0.570   4.888  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.682   0.286   3.705  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.561   0.396   2.689  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.045   1.682   4.214  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.147  -2.331   3.196  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.209  -2.141   5.927  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.150  -0.732   4.802  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.411  -0.044   5.806  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.543  -0.158   3.237  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.724   1.262   2.068  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       2.621   0.492   3.208  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.547  -0.491   2.078  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       5.310   2.312   3.379  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.883   1.609   4.891  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.199   2.107   4.734  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.760  -4.021   5.292  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.871  -5.155   4.910  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.468  -4.941   5.486  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.306  -4.445   6.588  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.426  -6.486   5.452  1.00  0.00           C  
ATOM    422  SG  CYS B   7       5.159  -6.311   5.960  1.00  0.00           S  
ATOM    423  H   CYS B   7       4.185  -4.013   6.173  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.808  -5.208   3.834  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.838  -6.795   6.302  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.354  -7.239   4.680  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.468  -5.339   4.733  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -0.966  -5.219   5.157  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.150  -4.249   6.328  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.522  -3.106   6.148  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.669  -5.743   3.863  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.550  -4.870   4.319  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.325  -6.195   5.451  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.912  -4.707   7.526  1.00  0.00           N  
ATOM    435  CA  SER B   9      -1.092  -3.833   8.718  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.561  -2.431   8.431  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.302  -1.530   8.077  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.331  -4.433   9.901  1.00  0.00           C  
ATOM    439  OG  SER B   9      -0.402  -3.542  11.007  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.625  -5.634   7.645  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.142  -3.775   8.963  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -0.774  -5.376  10.176  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.701  -4.592   9.619  1.00  0.00           H  
ATOM    444  HG  SER B   9      -1.314  -3.510  11.304  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.718  -2.237   8.577  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.293  -0.888   8.317  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.143  -0.560   6.838  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.342   0.561   6.414  1.00  0.00           O  
ATOM    449  CB  ASP B  10       2.773  -0.868   8.700  1.00  0.00           C  
ATOM    450  CG  ASP B  10       2.919  -1.149  10.196  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.888  -2.311  10.566  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.059  -0.197  10.947  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.297  -2.981   8.852  1.00  0.00           H  
ATOM    454  HA  ASP B  10       0.760  -0.153   8.903  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.298  -1.621   8.138  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.189   0.102   8.474  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.787  -1.531   6.049  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.616  -1.279   4.601  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.664  -0.492   4.373  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.662   0.519   3.699  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.522  -2.603   3.860  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.255  -2.314   2.394  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.364  -1.412   1.865  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.235  -3.622   1.615  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.627  -2.427   6.411  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.453  -0.710   4.224  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.452  -3.145   3.963  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.288  -3.188   4.265  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.696  -1.814   2.293  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.267  -1.307   0.798  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.321  -1.850   2.101  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.290  -0.441   2.333  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.740  -4.076   1.705  1.00  0.00           H  
ATOM    474 HD22 LEU B  11       0.983  -4.289   2.017  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       0.447  -3.423   0.576  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.763  -0.928   4.923  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -3.007  -0.157   4.704  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.843   1.196   5.377  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.452   2.166   4.991  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.224  -0.883   5.268  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.391  -2.226   4.561  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.042  -1.112   6.763  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.764  -1.742   5.473  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.136  -0.011   3.640  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.102  -0.279   5.100  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -4.688  -2.058   3.537  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -5.149  -2.805   5.066  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -3.454  -2.761   4.581  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -3.366  -0.370   7.160  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -3.637  -2.098   6.928  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -5.000  -1.027   7.255  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.986   1.283   6.358  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.755   2.602   7.001  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.302   3.540   5.892  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.851   4.603   5.681  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.641   2.478   8.035  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.199   2.749   9.435  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -0.142   2.399  10.484  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       1.028   2.618  10.216  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -0.521   1.919  11.540  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.474   0.497   6.640  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.663   2.965   7.459  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.229   1.482   7.994  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       0.131   3.197   7.809  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -1.460   3.794   9.521  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -2.078   2.144   9.595  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.321   3.105   5.153  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.178   3.900   4.006  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.996   4.089   3.057  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.336   5.192   2.683  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.296   3.119   3.308  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.065   2.229   5.337  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.543   4.860   4.340  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       0.871   2.495   2.535  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       1.802   2.495   4.031  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       2.001   3.808   2.870  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.642   3.011   2.697  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.823   3.113   1.806  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.787   4.116   2.410  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.464   4.862   1.731  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.539   1.775   1.756  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.820   0.824   0.816  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.708  -0.545   1.470  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.638   0.714  -0.462  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.363   2.135   3.036  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.522   3.411   0.823  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.574   1.356   2.742  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.543   1.927   1.401  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.835   1.196   0.597  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -3.669  -0.829   1.870  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -1.984  -0.498   2.269  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.392  -1.269   0.736  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.067   0.194  -1.211  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -3.884   1.705  -0.813  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -4.550   0.170  -0.255  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.860   4.095   3.702  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.772   4.990   4.435  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.392   6.449   4.170  1.00  0.00           C  
ATOM    539  O   TYR B  16      -5.184   7.227   3.675  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.640   4.679   5.928  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.923   4.067   6.442  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -7.135   4.755   6.299  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.900   2.812   7.067  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.324   4.188   6.779  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.088   2.246   7.548  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.299   2.934   7.404  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.469   2.376   7.878  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.310   3.457   4.203  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.785   4.807   4.115  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.829   3.978   6.074  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.426   5.584   6.470  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -7.153   5.719   5.816  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -4.966   2.279   7.176  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.258   4.718   6.670  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -7.069   1.279   8.030  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.592   1.530   7.441  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.184   6.823   4.504  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.746   8.231   4.288  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.778   8.580   2.798  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.338   9.583   2.404  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.323   8.409   4.819  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.124   9.861   5.262  1.00  0.00           C  
ATOM    563  CD1 LEU B  17      -0.135   9.911   6.428  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.569  10.680   4.095  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.567   6.176   4.906  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.409   8.895   4.822  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.169   7.750   5.660  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.615   8.173   4.039  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -2.072  10.274   5.576  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       0.082  10.941   6.671  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.779   9.407   6.149  1.00  0.00           H  
ATOM    572 HD13 LEU B  17      -0.568   9.422   7.288  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -0.702  11.732   4.299  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -1.095  10.419   3.189  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       0.483  10.467   3.974  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.184   7.772   1.962  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.199   8.093   0.509  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.619   8.452   0.113  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.907   9.564  -0.284  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.698   6.897  -0.308  1.00  0.00           C  
ATOM    581  CG1 VAL B  18      -0.179   6.900  -0.292  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -2.181   5.590   0.302  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.734   6.966   2.286  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.563   8.939   0.329  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -2.053   6.970  -1.326  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.168   6.483   0.642  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.179   7.913  -0.391  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.184   6.305  -1.108  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.696   5.792   1.221  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -1.329   4.951   0.497  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -2.848   5.095  -0.388  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.512   7.526   0.238  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.929   7.816  -0.109  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.727   8.104   1.165  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.102   9.228   1.433  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.536   6.618  -0.829  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.568   6.949  -2.605  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.250   6.641   0.573  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.967   8.679  -0.757  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.937   5.740  -0.635  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.540   6.455  -0.473  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.988   7.099   1.954  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.759   7.318   3.210  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.240   6.988   2.987  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.618   5.843   2.837  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.671   6.201   1.724  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.363   6.680   3.988  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.667   8.350   3.512  1.00  0.00           H  
ATOM    609  N   GLU B  21     -10.082   7.986   2.983  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.544   7.747   2.794  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.807   6.912   1.536  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.693   6.081   1.513  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -12.260   9.093   2.660  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -12.544   9.665   4.050  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -11.715  10.933   4.262  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -11.512  11.652   3.298  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -11.299  11.164   5.385  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.752   8.899   3.119  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.932   7.225   3.655  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -11.633   9.779   2.109  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -13.191   8.954   2.133  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -13.595   9.903   4.133  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -12.280   8.935   4.801  1.00  0.00           H  
ATOM    624  N   ARG B  22     -11.066   7.129   0.484  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -11.309   6.349  -0.764  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.240   4.851  -0.464  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.770   4.038  -1.194  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -10.262   6.715  -1.817  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.953   7.428  -2.982  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -9.943   7.679  -4.101  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -10.420   8.803  -4.956  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -9.750   9.138  -6.025  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -9.891   8.451  -7.125  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -8.937  10.158  -5.992  1.00  0.00           N  
ATOM    635  H   ARG B  22     -10.362   7.808   0.511  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -12.290   6.586  -1.141  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -9.522   7.369  -1.379  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.784   5.818  -2.179  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -11.758   6.810  -3.354  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -11.352   8.372  -2.641  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -8.986   7.935  -3.672  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.843   6.788  -4.702  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -11.237   9.290  -4.716  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -10.511   7.666  -7.149  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -9.379   8.708  -7.944  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -8.827  10.683  -5.148  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -8.424  10.414  -6.811  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.600   4.482   0.606  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.509   3.034   0.956  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.737   2.281  -0.131  1.00  0.00           C  
ATOM    651  O   GLY B  23      -9.587   2.751  -1.242  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.186   5.156   1.185  1.00  0.00           H  
ATOM    653  HA2 GLY B  23      -9.999   2.925   1.902  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.504   2.622   1.034  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.234   1.118   0.188  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.458   0.331  -0.811  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.862  -1.140  -0.744  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.717  -1.528   0.028  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.967   0.453  -0.491  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.790   0.678   0.989  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.831   1.981   1.500  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.595  -0.408   1.849  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.675   2.201   2.870  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.439  -0.190   3.220  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.478   1.115   3.734  1.00  0.00           C  
ATOM    666  H   PHE B  24      -9.354   0.767   1.089  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.650   0.710  -1.801  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.456  -0.452  -0.783  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.555   1.289  -1.023  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.979   2.817   0.837  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.563  -1.413   1.457  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.705   3.208   3.259  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.286  -1.026   3.880  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.358   1.283   4.794  1.00  0.00           H  
ATOM    675  N   PHE B  25      -8.247  -1.964  -1.550  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.589  -3.415  -1.536  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.352  -4.228  -1.137  1.00  0.00           C  
ATOM    678  O   PHE B  25      -6.892  -5.077  -1.874  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -9.049  -3.843  -2.936  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -10.179  -4.843  -2.831  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -11.257  -4.597  -1.971  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -10.151  -6.018  -3.599  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -12.305  -5.522  -1.876  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -11.200  -6.942  -3.504  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -12.276  -6.694  -2.642  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.560  -1.626  -2.166  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.381  -3.588  -0.821  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.390  -2.975  -3.481  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.220  -4.293  -3.462  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -11.281  -3.695  -1.382  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -9.323  -6.210  -4.266  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -13.135  -5.332  -1.212  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -11.179  -7.846  -4.095  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -13.084  -7.407  -2.569  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.810  -3.976   0.025  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.606  -4.737   0.469  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.842  -6.234   0.237  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.680  -6.847   0.868  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.348  -4.444   1.961  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.771  -5.651   2.671  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.626  -6.632   3.194  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -3.383  -5.786   2.811  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -5.093  -7.745   3.855  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -2.851  -6.901   3.473  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.706  -7.880   3.994  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -3.183  -8.976   4.648  1.00  0.00           O  
ATOM    707  H   TYR B  26      -7.197  -3.288   0.606  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.751  -4.418  -0.111  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.652  -3.627   2.043  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.273  -4.164   2.433  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -6.695  -6.528   3.088  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -2.724  -5.030   2.410  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -5.752  -8.500   4.258  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -1.782  -7.005   3.579  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -2.655  -9.472   4.019  1.00  0.00           H  
ATOM    716  N   THR B  27      -5.107  -6.827  -0.664  1.00  0.00           N  
ATOM    717  CA  THR B  27      -5.286  -8.280  -0.933  1.00  0.00           C  
ATOM    718  C   THR B  27      -3.917  -8.923  -1.157  1.00  0.00           C  
ATOM    719  O   THR B  27      -2.903  -8.253  -1.183  1.00  0.00           O  
ATOM    720  CB  THR B  27      -6.153  -8.469  -2.180  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -6.456  -9.848  -2.340  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -5.397  -7.965  -3.411  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.436  -6.315  -1.165  1.00  0.00           H  
ATOM    724  HA  THR B  27      -5.768  -8.746  -0.086  1.00  0.00           H  
ATOM    725  HB  THR B  27      -7.069  -7.909  -2.071  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -5.785 -10.235  -2.907  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -6.089  -7.480  -4.084  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -4.930  -8.799  -3.913  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -4.640  -7.259  -3.104  1.00  0.00           H  
ATOM    730  N   LYS B  28      -3.876 -10.218  -1.316  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -2.570 -10.899  -1.535  1.00  0.00           C  
ATOM    732  C   LYS B  28      -2.797 -12.218  -2.282  1.00  0.00           C  
ATOM    733  O   LYS B  28      -2.852 -13.269  -1.676  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -1.912 -11.185  -0.183  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -2.938 -11.813   0.762  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -2.887 -11.102   2.116  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -1.931 -11.846   3.049  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -0.973 -10.877   3.653  1.00  0.00           N  
ATOM    739  H   LYS B  28      -4.704 -10.741  -1.290  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -1.925 -10.261  -2.121  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -1.085 -11.867  -0.323  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -1.549 -10.262   0.243  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -3.927 -11.713   0.338  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -2.709 -12.860   0.899  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -2.540 -10.088   1.976  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -3.875 -11.087   2.552  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -2.496 -12.329   3.833  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -1.385 -12.589   2.487  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -0.003 -11.229   3.536  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -1.184 -10.768   4.667  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -1.065  -9.956   3.178  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.921 -12.118  -3.581  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -3.143 -13.286  -4.451  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.832 -14.050  -4.668  1.00  0.00           C  
ATOM    755  O   PRO B  29      -0.803 -13.469  -4.951  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -3.640 -12.669  -5.762  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -3.147 -11.202  -5.768  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -2.851 -10.830  -4.303  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -3.899 -13.933  -4.038  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -3.227 -13.207  -6.604  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -4.717 -12.690  -5.798  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -2.248 -11.117  -6.364  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -3.915 -10.554  -6.160  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -1.864 -10.397  -4.215  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -3.600 -10.152  -3.925  1.00  0.00           H  
ATOM    766  N   THR B  30      -1.864 -15.348  -4.537  1.00  0.00           N  
ATOM    767  CA  THR B  30      -0.623 -16.149  -4.735  1.00  0.00           C  
ATOM    768  C   THR B  30      -0.158 -16.025  -6.187  1.00  0.00           C  
ATOM    769  O   THR B  30      -0.845 -16.538  -7.055  1.00  0.00           O  
ATOM    770  CB  THR B  30      -0.910 -17.619  -4.414  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -2.044 -18.052  -5.153  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -1.186 -17.773  -2.918  1.00  0.00           C  
ATOM    773  OXT THR B  30       0.876 -15.416  -6.407  1.00  0.00           O  
ATOM    774  H   THR B  30      -2.705 -15.796  -4.309  1.00  0.00           H  
ATOM    775  HA  THR B  30       0.150 -15.782  -4.077  1.00  0.00           H  
ATOM    776  HB  THR B  30      -0.056 -18.219  -4.681  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -2.089 -17.535  -5.960  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -2.175 -17.400  -2.693  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -0.453 -17.212  -2.357  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -1.124 -18.816  -2.646  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.879 -10.208  -6.306  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.248  -9.477  -5.121  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.592  -8.046  -4.879  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.623  -7.568  -5.308  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.101 -11.187  -6.034  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.753  -9.720  -6.589  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.212 -10.214  -7.104  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.629  -9.120  -5.352  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.211 -10.235  -4.233  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.256  -7.321  -4.198  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.038  -5.888  -3.939  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.700  -5.731  -2.571  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.439  -4.797  -2.334  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.269  -5.090  -3.978  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.008  -3.651  -3.493  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.317  -5.779  -3.097  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.405  -3.472  -2.020  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.086  -7.715  -3.867  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.707  -5.524  -4.701  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.631  -5.062  -4.996  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.042  -3.426  -3.605  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.583  -2.968  -4.100  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.876  -6.034  -2.145  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.662  -6.676  -3.585  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.150  -5.109  -2.939  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.112  -2.487  -1.685  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.910  -4.219  -1.419  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.476  -3.581  -1.920  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.445  -6.635  -1.668  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.068  -6.528  -0.321  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.251  -7.339   0.685  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -1.235  -7.012   0.517  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.657  -7.008   2.006  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.500  -7.064  -0.376  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.205  -7.076   0.614  1.00  0.00           O  
HETATM   36  H   ALO A   3      -0.152  -7.384  -1.876  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.085  -5.492  -0.017  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.412  -8.391   0.510  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.495  -7.052  -0.530  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.431  -6.020   0.898  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.826  -7.731   1.063  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       0.329  -6.128   2.205  1.00  0.00           H  
ATOM     43  N   GLU A   4       2.942  -7.503  -1.525  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.335  -8.030  -1.630  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.264  -6.911  -2.103  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.401  -6.821  -1.689  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.410  -9.202  -2.621  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.015  -9.549  -3.153  1.00  0.00           C  
ATOM     49  CD  GLU A   4       3.104 -10.775  -4.062  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       4.061 -10.863  -4.813  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       2.213 -11.605  -3.993  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.364  -7.481  -2.315  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.656  -8.367  -0.659  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.052  -8.928  -3.445  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       4.824 -10.064  -2.120  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.357  -9.762  -2.323  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       2.626  -8.714  -3.716  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.794  -6.053  -2.963  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.664  -4.945  -3.443  1.00  0.00           C  
ATOM     60  C   GLN A   5       6.018  -4.043  -2.258  1.00  0.00           C  
ATOM     61  O   GLN A   5       6.993  -3.318  -2.286  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.927  -4.135  -4.511  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.913  -3.200  -5.213  1.00  0.00           C  
ATOM     64  CD  GLN A   5       5.989  -3.560  -6.698  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       7.054  -3.554  -7.283  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       4.896  -3.876  -7.338  1.00  0.00           N  
ATOM     67  H   GLN A   5       3.873  -6.133  -3.289  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.570  -5.357  -3.864  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.491  -4.808  -5.236  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.147  -3.551  -4.047  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       5.579  -2.179  -5.106  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.891  -3.308  -4.769  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       4.037  -3.881  -6.867  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       4.935  -4.107  -8.289  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.234  -4.088  -1.211  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.528  -3.241  -0.021  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.094  -4.107   1.103  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.025  -3.726   1.782  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.251  -2.556   0.473  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.113  -2.263  -0.907  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.456  -4.682  -1.207  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.253  -2.493  -0.286  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.769  -3.185   1.206  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.512  -1.616   0.927  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.538  -5.266   1.310  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.046  -6.149   2.395  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.148  -7.049   1.839  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.012  -7.512   2.558  1.00  0.00           O  
ATOM     89  CB  CYS A   7       4.895  -6.998   2.925  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.396  -7.804   4.466  1.00  0.00           S  
ATOM     91  H   CYS A   7       4.785  -5.556   0.754  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.444  -5.544   3.196  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.043  -6.360   3.108  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.633  -7.746   2.196  1.00  0.00           H  
ATOM     95  N   THR A   8       7.132  -7.285   0.557  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.185  -8.137  -0.061  1.00  0.00           C  
ATOM     97  C   THR A   8       9.154  -7.239  -0.832  1.00  0.00           C  
ATOM     98  O   THR A   8      10.258  -7.628  -1.156  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.539  -9.144  -1.017  1.00  0.00           C  
ATOM    100  OG1 THR A   8       6.310  -9.602  -0.467  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.478 -10.333  -1.219  1.00  0.00           C  
ATOM    102  H   THR A   8       6.432  -6.891  -0.004  1.00  0.00           H  
ATOM    103  HA  THR A   8       8.719  -8.666   0.712  1.00  0.00           H  
ATOM    104  HB  THR A   8       7.354  -8.672  -1.969  1.00  0.00           H  
ATOM    105  HG1 THR A   8       6.320  -9.423   0.477  1.00  0.00           H  
ATOM    106 HG21 THR A   8       9.286 -10.279  -0.505  1.00  0.00           H  
ATOM    107 HG22 THR A   8       8.880 -10.308  -2.221  1.00  0.00           H  
ATOM    108 HG23 THR A   8       7.930 -11.253  -1.074  1.00  0.00           H  
ATOM    109  N   SER A   9       8.744  -6.031  -1.118  1.00  0.00           N  
ATOM    110  CA  SER A   9       9.630  -5.089  -1.860  1.00  0.00           C  
ATOM    111  C   SER A   9       9.465  -3.683  -1.270  1.00  0.00           C  
ATOM    112  O   SER A   9       9.309  -3.521  -0.076  1.00  0.00           O  
ATOM    113  CB  SER A   9       9.239  -5.080  -3.339  1.00  0.00           C  
ATOM    114  OG  SER A   9       8.847  -6.390  -3.730  1.00  0.00           O  
ATOM    115  H   SER A   9       7.851  -5.741  -0.839  1.00  0.00           H  
ATOM    116  HA  SER A   9      10.658  -5.404  -1.759  1.00  0.00           H  
ATOM    117  HB2 SER A   9       8.415  -4.403  -3.493  1.00  0.00           H  
ATOM    118  HB3 SER A   9      10.085  -4.755  -3.931  1.00  0.00           H  
ATOM    119  HG  SER A   9       9.357  -6.632  -4.506  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.489  -2.664  -2.089  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.324  -1.280  -1.555  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.015  -0.686  -2.083  1.00  0.00           C  
ATOM    123  O   ILE A  10       7.558  -1.022  -3.158  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.499  -0.405  -2.000  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      11.818  -1.075  -1.604  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.402   0.962  -1.319  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      11.826  -1.347  -0.098  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.610  -2.807  -3.051  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.291  -1.315  -0.476  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.465  -0.275  -3.072  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      11.923  -2.007  -2.139  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.642  -0.422  -1.853  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       9.423   1.383  -1.492  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      11.154   1.620  -1.726  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      10.561   0.847  -0.256  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      11.784  -0.409   0.438  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      12.730  -1.873   0.168  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      10.969  -1.949   0.164  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.404   0.190  -1.332  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.121   0.801  -1.784  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.151   2.309  -1.522  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.267   2.753  -0.397  1.00  0.00           O  
ATOM    143  CB  CYS A  11       4.967   0.150  -1.022  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.096  -0.989  -2.130  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.787   0.443  -0.466  1.00  0.00           H  
ATOM    146  HA  CYS A  11       5.990   0.630  -2.841  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.358  -0.396  -0.176  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.288   0.909  -0.677  1.00  0.00           H  
ATOM    149  N   SER A  12       6.067   3.098  -2.562  1.00  0.00           N  
ATOM    150  CA  SER A  12       6.112   4.580  -2.390  1.00  0.00           C  
ATOM    151  C   SER A  12       4.705   5.136  -2.146  1.00  0.00           C  
ATOM    152  O   SER A  12       3.721   4.429  -2.223  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.694   5.212  -3.654  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.486   4.338  -4.756  1.00  0.00           O  
ATOM    155  H   SER A  12       5.989   2.714  -3.460  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.743   4.823  -1.548  1.00  0.00           H  
ATOM    157  HB2 SER A  12       6.203   6.151  -3.849  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.753   5.385  -3.514  1.00  0.00           H  
ATOM    159  HG  SER A  12       7.151   3.646  -4.715  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.613   6.406  -1.848  1.00  0.00           N  
ATOM    161  CA  LEU A  13       3.285   7.039  -1.587  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.402   6.955  -2.836  1.00  0.00           C  
ATOM    163  O   LEU A  13       1.191   7.062  -2.769  1.00  0.00           O  
ATOM    164  CB  LEU A  13       3.503   8.514  -1.219  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.592   8.712   0.309  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       2.243   9.197   0.839  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       3.972   7.403   1.019  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.427   6.949  -1.792  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.800   6.535  -0.772  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       4.421   8.858  -1.673  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.680   9.098  -1.604  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.341   9.463   0.521  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       1.876   8.504   1.582  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       1.537   9.259   0.024  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       2.362  10.174   1.285  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       3.095   6.780   1.117  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       4.365   7.626   2.000  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       4.720   6.883   0.440  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.990   6.745  -3.969  1.00  0.00           N  
ATOM    180  CA  TYR A  14       2.174   6.652  -5.210  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.832   5.193  -5.476  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.758   4.866  -5.939  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.966   7.216  -6.393  1.00  0.00           C  
ATOM    184  CG  TYR A  14       2.013   7.567  -7.512  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       1.132   8.648  -7.369  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       2.009   6.811  -8.691  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.247   8.971  -8.406  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       1.124   7.135  -9.729  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.243   8.215  -9.586  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.630   8.534 -10.607  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.962   6.637  -4.003  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.262   7.218  -5.084  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.498   8.102  -6.079  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.671   6.476  -6.740  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       1.135   9.231  -6.460  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.688   5.979  -8.801  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.433   9.804  -8.297  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       1.120   6.552 -10.638  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -1.381   8.993 -10.224  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.741   4.312  -5.183  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.487   2.875  -5.415  1.00  0.00           C  
ATOM    202  C   GLN A  15       1.317   2.407  -4.550  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.469   1.657  -4.993  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.747   2.094  -5.047  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.688   2.054  -6.251  1.00  0.00           C  
ATOM    206  CD  GLN A  15       5.556   0.796  -6.187  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       6.657   0.829  -5.674  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       5.104  -0.319  -6.691  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.598   4.596  -4.808  1.00  0.00           H  
ATOM    210  HA  GLN A  15       2.255   2.712  -6.456  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       4.242   2.581  -4.219  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.480   1.093  -4.766  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       4.106   2.044  -7.161  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.323   2.927  -6.239  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       4.216  -0.345  -7.106  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       5.653  -1.130  -6.658  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.244   2.848  -3.324  1.00  0.00           N  
ATOM    218  CA  LEU A  16       0.106   2.397  -2.467  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.119   3.239  -2.781  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.239   2.801  -2.610  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.424   2.481  -0.963  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.735   3.203  -0.726  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.469   4.690  -0.730  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.318   2.799   0.620  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.918   3.473  -2.987  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.113   1.375  -2.715  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      -0.365   3.022  -0.463  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       0.487   1.483  -0.555  1.00  0.00           H  
ATOM    229  HG  LEU A  16       2.427   2.960  -1.502  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       1.981   5.147   0.103  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       0.408   4.858  -0.643  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       1.827   5.110  -1.651  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.053   3.540   1.358  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.394   2.739   0.538  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       1.923   1.839   0.908  1.00  0.00           H  
ATOM    236  N   GLU A  17      -0.933   4.434  -3.264  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.120   5.253  -3.601  1.00  0.00           C  
ATOM    238  C   GLU A  17      -2.742   4.685  -4.873  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.909   4.882  -5.152  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -1.706   6.710  -3.822  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.929   7.619  -3.680  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.506   9.077  -3.867  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.875   9.610  -2.968  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.820   9.637  -4.904  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.026   4.780  -3.420  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -2.837   5.185  -2.797  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -0.963   6.987  -3.088  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.292   6.820  -4.813  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.661   7.356  -4.430  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.358   7.493  -2.697  1.00  0.00           H  
ATOM    251  N   ASN A  18      -1.972   3.957  -5.636  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.521   3.357  -6.881  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.368   2.138  -6.516  1.00  0.00           C  
ATOM    254  O   ASN A  18      -3.896   1.457  -7.372  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.371   2.928  -7.794  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.602   3.491  -9.197  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -2.423   2.988  -9.938  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -0.909   4.522  -9.598  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.039   3.794  -5.380  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.136   4.085  -7.391  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.438   3.306  -7.401  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.332   1.851  -7.843  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -0.246   4.929  -9.001  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -1.053   4.891 -10.494  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.498   1.855  -5.246  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.303   0.682  -4.823  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.643   1.154  -4.262  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.621   0.432  -4.273  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.521  -0.100  -3.769  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.373  -0.791  -4.460  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.600  -1.496  -5.647  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.079  -0.698  -3.936  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.533  -2.110  -6.313  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.009  -1.314  -4.599  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.236  -2.019  -5.790  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.818  -2.622  -6.446  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.062   2.412  -4.572  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.482   0.050  -5.677  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -3.139   0.577  -3.019  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.160  -0.826  -3.306  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.599  -1.568  -6.048  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.908  -0.164  -3.017  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -1.710  -2.653  -7.230  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.988  -1.243  -4.194  1.00  0.00           H  
ATOM    285  HH  TYR A  19       1.628  -2.192  -6.165  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.700   2.364  -3.785  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -6.983   2.886  -3.244  1.00  0.00           C  
ATOM    288  C   CYS A  20      -7.985   3.028  -4.394  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.625   2.940  -5.551  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -6.747   4.251  -2.608  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.292   5.432  -3.899  1.00  0.00           S  
ATOM    292  H   CYS A  20      -4.905   2.931  -3.793  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.370   2.204  -2.505  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.650   4.581  -2.117  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -5.948   4.180  -1.885  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.235   3.247  -4.091  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.247   3.393  -5.176  1.00  0.00           C  
ATOM    298  C   ASN A  21     -10.973   4.732  -5.027  1.00  0.00           C  
ATOM    299  O   ASN A  21     -11.248   5.349  -6.043  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.259   2.251  -5.082  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -11.081   1.315  -6.278  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.007   0.792  -6.500  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -12.095   1.080  -7.064  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -11.242   5.116  -3.902  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.509   3.315  -3.153  1.00  0.00           H  
ATOM    306  HA  ASN A  21      -9.753   3.357  -6.135  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.097   1.702  -4.165  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.258   2.656  -5.088  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -12.961   1.503  -6.886  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -11.991   0.482  -7.833  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       7.457   6.050   4.425  1.00  0.00           N  
ATOM    313  CA  PHE B   1       7.083   7.463   4.136  1.00  0.00           C  
ATOM    314  C   PHE B   1       7.688   7.889   2.797  1.00  0.00           C  
ATOM    315  O   PHE B   1       6.999   8.367   1.918  1.00  0.00           O  
ATOM    316  CB  PHE B   1       7.618   8.369   5.247  1.00  0.00           C  
ATOM    317  CG  PHE B   1       7.157   9.787   5.008  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       5.808  10.124   5.180  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       8.080  10.766   4.615  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       5.381  11.440   4.960  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       7.653  12.082   4.395  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       6.304  12.419   4.567  1.00  0.00           C  
ATOM    323  H1  PHE B   1       6.655   5.563   4.872  1.00  0.00           H  
ATOM    324  H2  PHE B   1       8.275   6.033   5.069  1.00  0.00           H  
ATOM    325  H3  PHE B   1       7.702   5.567   3.538  1.00  0.00           H  
ATOM    326  HA  PHE B   1       6.007   7.549   4.090  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       7.248   8.025   6.201  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       8.698   8.338   5.247  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       5.098   9.369   5.483  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       9.120  10.506   4.482  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       4.342  11.700   5.092  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       8.364  12.837   4.093  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       5.975  13.434   4.397  1.00  0.00           H  
ATOM    334  N   VAL B   2       8.971   7.722   2.637  1.00  0.00           N  
ATOM    335  CA  VAL B   2       9.622   8.120   1.357  1.00  0.00           C  
ATOM    336  C   VAL B   2       9.741   6.903   0.448  1.00  0.00           C  
ATOM    337  O   VAL B   2       9.739   7.008  -0.761  1.00  0.00           O  
ATOM    338  CB  VAL B   2      11.014   8.677   1.649  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      11.613   9.226   0.361  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      10.895   9.789   2.685  1.00  0.00           C  
ATOM    341  H   VAL B   2       9.508   7.337   3.360  1.00  0.00           H  
ATOM    342  HA  VAL B   2       9.026   8.874   0.870  1.00  0.00           H  
ATOM    343  HB  VAL B   2      11.653   7.896   2.032  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      12.432   9.887   0.597  1.00  0.00           H  
ATOM    345 HG12 VAL B   2      10.855   9.767  -0.184  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      11.974   8.405  -0.242  1.00  0.00           H  
ATOM    347 HG21 VAL B   2       9.902  10.210   2.645  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      11.623  10.556   2.474  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      11.073   9.380   3.669  1.00  0.00           H  
ATOM    350  N   ASN B   3       9.845   5.752   1.035  1.00  0.00           N  
ATOM    351  CA  ASN B   3       9.969   4.496   0.239  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.462   3.378   1.151  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.646   3.136   1.276  1.00  0.00           O  
ATOM    354  CB  ASN B   3      10.973   4.697  -0.889  1.00  0.00           C  
ATOM    355  CG  ASN B   3      10.234   4.961  -2.203  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.270   4.291  -2.517  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      10.649   5.916  -2.989  1.00  0.00           N  
ATOM    358  H   ASN B   3       9.842   5.715   2.010  1.00  0.00           H  
ATOM    359  HA  ASN B   3       9.006   4.231  -0.174  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      11.600   5.535  -0.649  1.00  0.00           H  
ATOM    361  HB3 ASN B   3      11.581   3.810  -0.992  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      11.427   6.456  -2.737  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      10.181   6.094  -3.832  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.560   2.704   1.791  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.959   1.601   2.709  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.057   0.385   2.478  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.345   0.304   1.496  1.00  0.00           O  
ATOM    368  CB  GLN B   4       9.820   2.074   4.158  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.839   1.345   5.037  1.00  0.00           C  
ATOM    370  CD  GLN B   4      11.806   2.362   5.647  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      11.391   3.290   6.312  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      13.089   2.223   5.449  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.618   2.930   1.671  1.00  0.00           H  
ATOM    374  HA  GLN B   4      10.986   1.328   2.517  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       9.996   3.139   4.208  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       8.823   1.858   4.513  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.321   0.820   5.827  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.393   0.639   4.437  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      13.423   1.473   4.914  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      13.716   2.870   5.833  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.086  -0.564   3.374  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.238  -1.778   3.213  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.056  -1.695   4.184  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.166  -1.136   5.257  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.057  -3.030   3.538  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.532  -2.732   3.466  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.275  -3.055   2.350  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.381  -2.152   4.368  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.534  -2.670   2.601  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.647  -2.112   3.823  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.670  -0.481   4.155  1.00  0.00           H  
ATOM    392  HA  HIS B   5       7.872  -1.835   2.199  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       8.803  -3.366   4.530  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       8.822  -3.803   2.829  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.105  -1.784   5.345  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.355  -2.791   1.909  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.460  -1.754   4.238  1.00  0.00           H  
ATOM    398  N   LEU B   6       5.925  -2.241   3.822  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.747  -2.181   4.731  1.00  0.00           C  
ATOM    400  C   LEU B   6       3.733  -3.262   4.350  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.221  -3.295   3.249  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.104  -0.786   4.681  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.545  -0.014   3.432  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.342   0.202   2.532  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.112   1.344   3.852  1.00  0.00           C  
ATOM    406  H   LEU B   6       5.846  -2.683   2.952  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.075  -2.370   5.733  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.030  -0.892   4.669  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.393  -0.230   5.560  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.295  -0.565   2.891  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.324  -0.561   1.773  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.412   1.172   2.070  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       2.443   0.144   3.123  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       5.278   1.952   2.975  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       6.049   1.198   4.371  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.412   1.840   4.507  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.459  -4.164   5.263  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.497  -5.269   4.978  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.092  -4.886   5.454  1.00  0.00           C  
ATOM    420  O   CYS B   7       0.932  -4.097   6.370  1.00  0.00           O  
ATOM    421  CB  CYS B   7       2.940  -6.547   5.705  1.00  0.00           C  
ATOM    422  SG  CYS B   7       4.740  -6.559   5.913  1.00  0.00           S  
ATOM    423  H   CYS B   7       3.902  -4.122   6.134  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.474  -5.456   3.914  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.469  -6.587   6.676  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       2.639  -7.409   5.127  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.091  -5.459   4.817  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.352  -5.197   5.152  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.506  -4.271   6.359  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.985  -3.161   6.242  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.296  -6.084   4.090  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.831  -4.742   4.298  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.838  -6.137   5.366  1.00  0.00           H  
ATOM    434  N   SER B   9      -1.113  -4.717   7.517  1.00  0.00           N  
ATOM    435  CA  SER B   9      -1.249  -3.860   8.725  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.734  -2.453   8.417  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.486  -1.566   8.054  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.433  -4.461   9.869  1.00  0.00           C  
ATOM    439  OG  SER B   9      -1.140  -5.562  10.423  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.732  -5.615   7.595  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.288  -3.807   9.013  1.00  0.00           H  
ATOM    442  HB2 SER B   9       0.518  -4.802   9.495  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -0.268  -3.706  10.627  1.00  0.00           H  
ATOM    444  HG  SER B   9      -0.574  -5.978  11.078  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.548  -2.246   8.549  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.116  -0.897   8.265  1.00  0.00           C  
ATOM    447  C   ASP B  10       0.944  -0.585   6.785  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.156   0.528   6.344  1.00  0.00           O  
ATOM    449  CB  ASP B  10       2.607  -0.871   8.616  1.00  0.00           C  
ATOM    450  CG  ASP B  10       2.789  -1.135  10.112  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.499  -2.241  10.537  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.219  -0.229  10.806  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.134  -2.981   8.825  1.00  0.00           H  
ATOM    454  HA  ASP B  10       0.595  -0.155   8.853  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.121  -1.632   8.050  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.017   0.097   8.369  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.567  -1.560   6.010  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.390  -1.318   4.560  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.889  -0.528   4.318  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.874   0.477   3.635  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.307  -2.648   3.820  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.031  -2.372   2.350  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.166  -1.523   1.787  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -0.050  -3.694   1.593  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.406  -2.452   6.381  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.230  -0.752   4.186  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.243  -3.174   3.919  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.492  -3.244   4.231  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.900  -1.840   2.252  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.171  -1.594   0.711  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.105  -1.881   2.178  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.023  -0.492   2.081  1.00  0.00           H  
ATOM    473 HD21 LEU B  11       0.915  -4.177   1.610  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.342  -3.504   0.571  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -0.782  -4.332   2.065  1.00  0.00           H  
ATOM    476  N   VAL B  12      -2.000  -0.949   4.862  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -3.234  -0.164   4.614  1.00  0.00           C  
ATOM    478  C   VAL B  12      -3.099   1.168   5.328  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.553   2.179   4.849  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.483  -0.891   5.100  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.575  -2.253   4.425  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.429  -1.065   6.614  1.00  0.00           C  
ATOM    483  H   VAL B  12      -2.017  -1.756   5.422  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.316   0.012   3.555  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.349  -0.305   4.834  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -5.568  -2.384   4.020  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -4.375  -3.026   5.150  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -3.851  -2.307   3.627  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -3.471  -1.474   6.895  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -5.214  -1.738   6.925  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -4.567  -0.106   7.090  1.00  0.00           H  
ATOM    492  N   GLU B  13      -2.442   1.193   6.453  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -2.249   2.492   7.148  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.727   3.473   6.108  1.00  0.00           C  
ATOM    495  O   GLU B  13      -2.242   4.559   5.925  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -1.201   2.331   8.239  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.849   2.517   9.613  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -0.759   2.610  10.683  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       0.238   3.267  10.430  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -0.938   2.022  11.737  1.00  0.00           O  
ATOM    501  H   GLU B  13      -2.051   0.372   6.818  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -3.183   2.841   7.564  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.768   1.345   8.170  1.00  0.00           H  
ATOM    504  HB3 GLU B  13      -0.431   3.073   8.098  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -2.434   3.425   9.614  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -2.490   1.675   9.827  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.718   3.054   5.399  1.00  0.00           N  
ATOM    508  CA  ALA B  14      -0.140   3.893   4.323  1.00  0.00           C  
ATOM    509  C   ALA B  14      -1.227   4.102   3.279  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.544   5.214   2.912  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.046   3.155   3.694  1.00  0.00           C  
ATOM    512  H   ALA B  14      -0.358   2.162   5.563  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.181   4.845   4.719  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.895   3.819   3.634  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       0.779   2.821   2.702  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       1.301   2.299   4.304  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.820   3.030   2.823  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.914   3.147   1.826  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.935   4.136   2.348  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.522   4.915   1.624  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.611   1.803   1.680  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.776   0.876   0.811  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.766  -0.516   1.423  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.403   0.817  -0.572  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.556   2.148   3.156  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.520   3.464   0.885  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.743   1.369   2.653  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.577   1.946   1.222  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.765   1.247   0.743  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -3.769  -0.782   1.723  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.121  -0.517   2.286  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.404  -1.225   0.698  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -4.393   0.391  -0.495  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -2.793   0.206  -1.215  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -3.472   1.816  -0.974  1.00  0.00           H  
ATOM    536  N   TYR B  16      -4.156   4.071   3.618  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -5.137   4.950   4.269  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.702   6.406   4.106  1.00  0.00           C  
ATOM    539  O   TYR B  16      -5.420   7.225   3.569  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -5.185   4.572   5.750  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -6.545   4.012   6.091  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -7.696   4.769   5.846  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -6.655   2.733   6.658  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.958   4.252   6.168  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.917   2.215   6.979  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -9.069   2.975   6.735  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -10.312   2.466   7.055  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.671   3.411   4.157  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -6.106   4.797   3.823  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -4.432   3.823   5.948  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.986   5.442   6.354  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -7.611   5.751   5.407  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -5.766   2.145   6.844  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.846   4.837   5.979  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -8.002   1.231   7.416  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -10.343   2.336   8.005  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.526   6.733   4.567  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -3.039   8.134   4.447  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.924   8.534   2.973  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.452   9.546   2.559  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.670   8.258   5.115  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.576   9.606   5.828  1.00  0.00           C  
ATOM    563  CD1 LEU B  17      -0.695   9.466   7.069  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.963  10.641   4.881  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.964   6.054   4.996  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.736   8.795   4.940  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.546   7.459   5.832  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.896   8.193   4.366  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -2.565   9.926   6.123  1.00  0.00           H  
ATOM    570 HD11 LEU B  17      -0.798  10.346   7.686  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.337   9.356   6.768  1.00  0.00           H  
ATOM    572 HD13 LEU B  17      -1.001   8.595   7.631  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -1.715  11.366   4.606  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -0.599  10.146   3.993  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -0.144  11.142   5.375  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.237   7.761   2.172  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.105   8.136   0.737  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.477   8.502   0.198  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.725   9.624  -0.199  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.506   6.976  -0.066  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       0.004   6.995   0.112  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -2.037   5.640   0.439  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.811   6.947   2.511  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.461   8.992   0.657  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -1.751   7.087  -1.112  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.304   7.958   0.490  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.479   6.812  -0.836  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.290   6.227   0.815  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -1.205   5.013   0.732  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.591   5.153  -0.350  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -2.680   5.804   1.285  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.371   7.571   0.197  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.741   7.868  -0.300  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.686   8.092   0.886  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.130   9.197   1.129  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.236   6.713  -1.163  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.055   7.169  -2.905  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.141   6.679   0.532  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.709   8.768  -0.898  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.649   5.829  -0.956  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.272   6.517  -0.945  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.989   7.067   1.638  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.893   7.256   2.810  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.259   6.610   2.558  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.358   5.468   2.154  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.614   6.184   1.443  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.445   6.804   3.683  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -8.029   8.312   2.988  1.00  0.00           H  
ATOM    609  N   GLU B  21     -10.313   7.335   2.824  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.687   6.782   2.640  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.883   6.255   1.216  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.813   5.519   0.949  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -12.715   7.881   2.916  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -13.418   7.600   4.246  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -14.297   8.794   4.622  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -15.071   9.223   3.781  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -14.183   9.259   5.744  1.00  0.00           O  
ATOM    618  H   GLU B  21     -10.200   8.246   3.168  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.840   5.975   3.341  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -12.214   8.838   2.966  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -13.445   7.898   2.121  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -14.031   6.716   4.148  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -12.679   7.443   5.017  1.00  0.00           H  
ATOM    624  N   ARG B  22     -11.031   6.613   0.295  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -11.210   6.109  -1.097  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.353   4.588  -1.064  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.886   3.981  -1.971  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -10.006   6.502  -1.955  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.395   7.673  -2.860  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -9.286   7.924  -3.883  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -8.864   9.351  -3.814  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -9.378  10.226  -4.637  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -9.118  10.151  -5.913  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -10.149  11.175  -4.183  1.00  0.00           N  
ATOM    635  H   ARG B  22     -10.284   7.205   0.516  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -12.106   6.539  -1.518  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -9.186   6.794  -1.314  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.708   5.663  -2.564  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -11.315   7.439  -3.375  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -10.535   8.561  -2.261  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -8.442   7.287  -3.663  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.654   7.704  -4.875  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -8.201   9.634  -3.151  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -8.525   9.425  -6.261  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -9.511  10.821  -6.543  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -10.348  11.234  -3.204  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -10.543  11.844  -4.814  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.892   3.970  -0.014  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -11.011   2.488   0.096  1.00  0.00           C  
ATOM    650  C   GLY B  23     -10.043   1.811  -0.875  1.00  0.00           C  
ATOM    651  O   GLY B  23     -10.056   2.068  -2.062  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.474   4.483   0.708  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.778   2.184   1.107  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -12.020   2.190  -0.145  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.205   0.945  -0.377  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.237   0.245  -1.265  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.595  -1.237  -1.341  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.505  -1.700  -0.684  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.812   0.404  -0.719  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.852   0.736   0.757  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.936   2.073   1.170  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.808  -0.289   1.711  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.975   2.384   2.533  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.848   0.023   3.075  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.931   1.360   3.487  1.00  0.00           C  
ATOM    666  H   PHE B  24      -9.211   0.753   0.583  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.291   0.671  -2.255  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.268  -0.517  -0.864  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.315   1.200  -1.249  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.969   2.863   0.437  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.741  -1.321   1.397  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -7.039   3.415   2.848  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.815  -0.768   3.807  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.961   1.599   4.540  1.00  0.00           H  
ATOM    675  N   PHE B  25      -7.893  -1.982  -2.149  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.202  -3.433  -2.277  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.371  -4.238  -1.275  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.876  -5.122  -0.612  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -7.874  -3.899  -3.697  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.603  -5.191  -3.985  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.002  -5.236  -3.916  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -7.880  -6.345  -4.319  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -10.678  -6.433  -4.182  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -8.558  -7.543  -4.585  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -9.956  -7.587  -4.517  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.168  -1.585  -2.678  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.252  -3.592  -2.081  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.184  -3.144  -4.404  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -6.810  -4.059  -3.785  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -10.558  -4.347  -3.660  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -6.802  -6.312  -4.373  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -11.757  -6.468  -4.129  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -8.002  -8.431  -4.843  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -10.478  -8.509  -4.721  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.101  -3.952  -1.164  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.250  -4.721  -0.211  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.558  -6.209  -0.374  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.452  -6.741   0.255  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.559  -4.287   1.222  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.924  -5.252   2.194  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.543  -5.490   2.146  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.715  -5.910   3.145  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.955  -6.386   3.049  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -5.127  -6.806   4.047  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.747  -7.044   4.000  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -3.168  -7.926   4.889  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.707  -3.242  -1.713  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.207  -4.541  -0.429  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.167  -3.296   1.390  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.625  -4.278   1.372  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.933  -4.983   1.414  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.779  -5.727   3.182  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.892  -6.570   3.012  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.737  -7.313   4.780  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -3.802  -8.100   5.589  1.00  0.00           H  
ATOM    716  N   THR B  27      -4.836  -6.883  -1.224  1.00  0.00           N  
ATOM    717  CA  THR B  27      -5.106  -8.335  -1.438  1.00  0.00           C  
ATOM    718  C   THR B  27      -3.846  -9.156  -1.165  1.00  0.00           C  
ATOM    719  O   THR B  27      -2.743  -8.645  -1.163  1.00  0.00           O  
ATOM    720  CB  THR B  27      -5.566  -8.566  -2.883  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -5.847  -9.946  -3.074  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -4.469  -8.130  -3.858  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.124  -6.432  -1.726  1.00  0.00           H  
ATOM    724  HA  THR B  27      -5.888  -8.652  -0.763  1.00  0.00           H  
ATOM    725  HB  THR B  27      -6.458  -7.989  -3.072  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -5.730 -10.147  -4.006  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -4.449  -7.053  -3.919  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -4.674  -8.541  -4.837  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -3.513  -8.491  -3.511  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.009 -10.430  -0.933  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -2.835 -11.303  -0.658  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.005 -12.626  -1.411  1.00  0.00           C  
ATOM    733  O   LYS B  28      -3.199 -13.662  -0.807  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -2.748 -11.581   0.845  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -1.491 -10.921   1.417  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -1.654 -10.737   2.928  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -1.567 -12.098   3.621  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -0.147 -12.391   3.965  1.00  0.00           N  
ATOM    739  H   LYS B  28      -4.910 -10.814  -0.941  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -1.932 -10.812  -0.989  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -3.622 -11.178   1.336  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -2.700 -12.646   1.013  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -0.633 -11.547   1.220  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -1.348  -9.956   0.953  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -0.871 -10.092   3.298  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -2.615 -10.292   3.135  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -2.159 -12.081   4.524  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -1.942 -12.865   2.959  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28       0.090 -11.940   4.872  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28       0.475 -12.018   3.219  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -0.014 -13.419   4.046  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.928 -12.546  -2.715  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -3.072 -13.720  -3.593  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.776 -14.535  -3.608  1.00  0.00           C  
ATOM    755  O   PRO B  29      -1.133 -14.678  -4.628  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -3.349 -13.105  -4.968  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -2.794 -11.661  -4.921  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -2.689 -11.278  -3.433  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -3.907 -14.329  -3.286  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -2.844 -13.676  -5.736  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -4.410 -13.081  -5.158  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -1.818 -11.625  -5.385  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -3.471 -10.987  -5.424  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -1.702 -10.895  -3.212  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -3.446 -10.554  -3.173  1.00  0.00           H  
ATOM    766  N   THR B  30      -1.389 -15.067  -2.481  1.00  0.00           N  
ATOM    767  CA  THR B  30      -0.135 -15.870  -2.428  1.00  0.00           C  
ATOM    768  C   THR B  30      -0.275 -16.960  -1.363  1.00  0.00           C  
ATOM    769  O   THR B  30      -1.339 -17.052  -0.774  1.00  0.00           O  
ATOM    770  CB  THR B  30       1.045 -14.959  -2.075  1.00  0.00           C  
ATOM    771  OG1 THR B  30       2.022 -15.707  -1.365  1.00  0.00           O  
ATOM    772  CG2 THR B  30       0.559 -13.797  -1.205  1.00  0.00           C  
ATOM    773  OXT THR B  30       0.685 -17.684  -1.155  1.00  0.00           O  
ATOM    774  H   THR B  30      -1.922 -14.938  -1.669  1.00  0.00           H  
ATOM    775  HA  THR B  30       0.040 -16.328  -3.390  1.00  0.00           H  
ATOM    776  HB  THR B  30       1.480 -14.566  -2.981  1.00  0.00           H  
ATOM    777  HG1 THR B  30       1.724 -15.798  -0.457  1.00  0.00           H  
ATOM    778 HG21 THR B  30       1.327 -13.534  -0.494  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -0.336 -14.093  -0.677  1.00  0.00           H  
ATOM    780 HG23 THR B  30       0.341 -12.945  -1.832  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.466  -9.909  -6.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.152  -9.106  -5.517  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.339  -7.727  -5.234  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.409  -7.336  -5.659  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.110 -10.756  -6.844  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.433 -10.194  -6.405  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.496  -9.322  -7.522  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.961  -8.645  -5.807  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.343  -9.855  -4.643  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.426  -6.955  -4.512  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.002  -5.566  -4.193  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.694  -5.545  -2.834  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.603  -4.773  -2.601  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.238  -4.661  -4.149  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.896  -3.346  -3.423  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.380  -5.375  -3.421  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.014  -3.523  -1.903  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.283  -7.288  -4.183  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.679  -5.215  -4.953  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.552  -4.445  -5.160  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.116  -3.058  -3.668  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.575  -2.572  -3.744  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.975  -5.992  -2.633  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.921  -5.992  -4.122  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.049  -4.641  -2.997  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.905  -3.025  -1.551  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.148  -3.092  -1.423  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.071  -4.574  -1.663  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.269  -6.381  -1.933  1.00  0.00           N  
HETATM   30  CA  ALO A   3       0.895  -6.403  -0.586  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.062  -7.285   0.338  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -1.379  -6.763   0.355  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.597  -7.237   1.653  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.330  -6.930  -0.684  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.057  -6.945   0.289  1.00  0.00           O  
HETATM   36  H   ALO A   3      -0.470  -6.991  -2.140  1.00  0.00           H  
HETATM   37  HA  ALO A   3       0.918  -5.399  -0.190  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.077  -8.300  -0.026  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.377  -5.704   0.574  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.944  -7.286   1.109  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.834  -6.927  -0.611  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       1.038  -6.391   1.761  1.00  0.00           H  
ATOM     43  N   GLU A   4       2.754  -7.338  -1.852  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.152  -7.830  -1.999  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.034  -6.668  -2.461  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.208  -6.606  -2.161  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.229  -8.960  -3.034  1.00  0.00           C  
ATOM     48  CG  GLU A   4       2.834  -9.529  -3.310  1.00  0.00           C  
ATOM     49  CD  GLU A   4       2.971 -10.879  -4.016  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       3.804 -10.980  -4.902  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       2.241 -11.789  -3.659  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.162  -7.306  -2.631  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.507  -8.193  -1.048  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       4.649  -8.573  -3.950  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       4.865  -9.746  -2.655  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.308  -9.661  -2.376  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       2.284  -8.847  -3.941  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.473  -5.742  -3.190  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.278  -4.583  -3.668  1.00  0.00           C  
ATOM     60  C   GLN A   5       5.789  -3.792  -2.463  1.00  0.00           C  
ATOM     61  O   GLN A   5       6.765  -3.074  -2.549  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.403  -3.681  -4.543  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.293  -2.740  -5.358  1.00  0.00           C  
ATOM     64  CD  GLN A   5       5.840  -3.483  -6.578  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       5.359  -4.543  -6.924  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       6.833  -2.967  -7.250  1.00  0.00           N  
ATOM     67  H   GLN A   5       3.524  -5.808  -3.422  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.117  -4.940  -4.246  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       3.816  -4.293  -5.213  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       3.745  -3.099  -3.917  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       4.713  -1.889  -5.684  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.117  -2.402  -4.747  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       7.220  -2.110  -6.972  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       7.191  -3.436  -8.033  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.140  -3.920  -1.337  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.596  -3.179  -0.127  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.271  -4.145   0.842  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.342  -3.883   1.354  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.397  -2.529   0.561  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.725  -1.222  -0.497  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.356  -4.506  -1.287  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.298  -2.420  -0.415  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.637  -3.274   0.741  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.714  -2.104   1.502  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.652  -5.258   1.100  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.250  -6.242   2.037  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.277  -7.089   1.286  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.183  -7.651   1.868  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.139  -7.124   2.591  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.731  -7.995   4.062  1.00  0.00           S  
ATOM     91  H   CYS A   7       4.790  -5.449   0.676  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.734  -5.720   2.849  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.296  -6.502   2.853  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.838  -7.837   1.844  1.00  0.00           H  
ATOM     95  N   THR A   8       7.149  -7.168  -0.009  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.121  -7.958  -0.812  1.00  0.00           C  
ATOM     97  C   THR A   8       9.045  -6.984  -1.561  1.00  0.00           C  
ATOM     98  O   THR A   8      10.059  -7.370  -2.108  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.347  -8.876  -1.785  1.00  0.00           C  
ATOM    100  OG1 THR A   8       7.561 -10.231  -1.414  1.00  0.00           O  
ATOM    101  CG2 THR A   8       7.806  -8.675  -3.236  1.00  0.00           C  
ATOM    102  H   THR A   8       6.417  -6.694  -0.457  1.00  0.00           H  
ATOM    103  HA  THR A   8       8.714  -8.567  -0.147  1.00  0.00           H  
ATOM    104  HB  THR A   8       6.295  -8.655  -1.714  1.00  0.00           H  
ATOM    105  HG1 THR A   8       8.412 -10.288  -0.974  1.00  0.00           H  
ATOM    106 HG21 THR A   8       8.849  -8.942  -3.324  1.00  0.00           H  
ATOM    107 HG22 THR A   8       7.675  -7.639  -3.515  1.00  0.00           H  
ATOM    108 HG23 THR A   8       7.218  -9.300  -3.890  1.00  0.00           H  
ATOM    109  N   SER A   9       8.699  -5.722  -1.583  1.00  0.00           N  
ATOM    110  CA  SER A   9       9.552  -4.722  -2.289  1.00  0.00           C  
ATOM    111  C   SER A   9       9.383  -3.351  -1.627  1.00  0.00           C  
ATOM    112  O   SER A   9       9.156  -3.250  -0.438  1.00  0.00           O  
ATOM    113  CB  SER A   9       9.130  -4.635  -3.757  1.00  0.00           C  
ATOM    114  OG  SER A   9      10.020  -3.769  -4.449  1.00  0.00           O  
ATOM    115  H   SER A   9       7.878  -5.431  -1.132  1.00  0.00           H  
ATOM    116  HA  SER A   9      10.587  -5.027  -2.228  1.00  0.00           H  
ATOM    117  HB2 SER A   9       9.169  -5.614  -4.204  1.00  0.00           H  
ATOM    118  HB3 SER A   9       8.119  -4.253  -3.817  1.00  0.00           H  
ATOM    119  HG  SER A   9      10.832  -4.252  -4.617  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.489  -2.293  -2.388  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.328  -0.932  -1.800  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.233  -0.181  -2.557  1.00  0.00           C  
ATOM    123  O   ILE A  10       8.034  -0.383  -3.738  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.642  -0.158  -1.919  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      11.769  -0.964  -1.271  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.503   1.188  -1.206  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      11.391  -1.303   0.171  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.670  -2.394  -3.345  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.054  -1.019  -0.759  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.867   0.009  -2.962  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      11.924  -1.877  -1.828  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.678  -0.380  -1.276  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      10.891   1.106  -0.202  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       9.461   1.468  -1.167  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      11.058   1.942  -1.746  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      12.247  -1.149   0.813  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      11.080  -2.336   0.229  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      10.581  -0.664   0.492  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.519   0.684  -1.890  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.438   1.442  -2.588  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.552   2.935  -2.268  1.00  0.00           C  
ATOM    142  O   CYS A  11       7.537   3.393  -1.723  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.059   0.929  -2.150  1.00  0.00           C  
ATOM    144  SG  CYS A  11       5.148   0.212  -0.487  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.691   0.835  -0.934  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.543   1.302  -3.654  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       4.360   1.750  -2.146  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.721   0.177  -2.847  1.00  0.00           H  
ATOM    149  N   SER A  12       5.549   3.699  -2.612  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.591   5.164  -2.339  1.00  0.00           C  
ATOM    151  C   SER A  12       4.173   5.687  -2.098  1.00  0.00           C  
ATOM    152  O   SER A  12       3.199   4.983  -2.271  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.197   5.891  -3.540  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.053   5.082  -4.700  1.00  0.00           O  
ATOM    155  H   SER A  12       4.770   3.307  -3.052  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.196   5.349  -1.464  1.00  0.00           H  
ATOM    157  HB2 SER A  12       5.684   6.826  -3.693  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.245   6.085  -3.350  1.00  0.00           H  
ATOM    159  HG  SER A  12       5.682   5.628  -5.398  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.059   6.923  -1.693  1.00  0.00           N  
ATOM    161  CA  LEU A  13       2.716   7.514  -1.423  1.00  0.00           C  
ATOM    162  C   LEU A  13       1.879   7.568  -2.710  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.665   7.477  -2.681  1.00  0.00           O  
ATOM    164  CB  LEU A  13       2.903   8.935  -0.882  1.00  0.00           C  
ATOM    165  CG  LEU A  13       1.890   9.197   0.231  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       2.483  10.165   1.254  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       0.626   9.810  -0.370  1.00  0.00           C  
ATOM    168  H   LEU A  13       4.864   7.465  -1.560  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.203   6.917  -0.685  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.904   9.042  -0.491  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.749   9.646  -1.680  1.00  0.00           H  
ATOM    172  HG  LEU A  13       1.647   8.267   0.719  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       1.842  10.207   2.122  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       2.559  11.149   0.814  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       3.464   9.823   1.547  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       0.745  10.882  -0.438  1.00  0.00           H  
ATOM    177 HD22 LEU A  13      -0.219   9.582   0.260  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       0.462   9.403  -1.356  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.506   7.707  -3.843  1.00  0.00           N  
ATOM    180  CA  TYR A  14       1.724   7.764  -5.108  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.363   6.343  -5.515  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.309   6.080  -6.058  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.571   8.417  -6.202  1.00  0.00           C  
ATOM    184  CG  TYR A  14       1.770   8.523  -7.479  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       0.386   8.746  -7.430  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       2.415   8.400  -8.717  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -0.350   8.848  -8.619  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       1.678   8.501  -9.904  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.297   8.725  -9.855  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.426   8.825 -11.025  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.484   7.763  -3.863  1.00  0.00           H  
ATOM    192  HA  TYR A  14       0.822   8.338  -4.951  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       2.869   9.405  -5.884  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.452   7.817  -6.380  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -0.114   8.841  -6.477  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       3.480   8.227  -8.757  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -1.415   9.020  -8.582  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       2.175   8.407 -10.858  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -0.247   8.042 -11.551  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.238   5.427  -5.240  1.00  0.00           N  
ATOM    201  CA  GLN A  15       1.985   4.014  -5.588  1.00  0.00           C  
ATOM    202  C   GLN A  15       0.847   3.469  -4.714  1.00  0.00           C  
ATOM    203  O   GLN A  15      -0.097   2.882  -5.205  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.272   3.240  -5.333  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.154   3.285  -6.581  1.00  0.00           C  
ATOM    206  CD  GLN A  15       4.603   1.868  -6.940  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       3.947   1.184  -7.700  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       5.703   1.394  -6.420  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.075   5.669  -4.793  1.00  0.00           H  
ATOM    210  HA  GLN A  15       1.713   3.937  -6.631  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       3.797   3.694  -4.510  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.041   2.224  -5.090  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       3.594   3.708  -7.402  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.022   3.897  -6.383  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       6.231   1.946  -5.806  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       5.999   0.488  -6.644  1.00  0.00           H  
ATOM    217  N   LEU A  16       0.926   3.661  -3.423  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -0.150   3.161  -2.525  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.484   3.785  -2.917  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.533   3.217  -2.684  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.177   3.564  -1.081  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.436   2.843  -0.558  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       2.076   1.974  -1.639  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.460   3.876  -0.083  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.693   4.136  -3.040  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.222   2.086  -2.597  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       0.338   4.629  -1.045  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      -0.660   3.315  -0.446  1.00  0.00           H  
ATOM    229  HG  LEU A  16       1.158   2.219   0.268  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       2.526   2.607  -2.387  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       1.321   1.354  -2.094  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       2.830   1.351  -1.190  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       3.427   3.646  -0.509  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       2.527   3.848   0.994  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       2.153   4.861  -0.401  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.467   4.953  -3.494  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.757   5.589  -3.867  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.391   4.841  -5.037  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.594   4.852  -5.216  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.520   7.048  -4.259  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.237   7.966  -3.269  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.446   9.266  -3.114  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.471  10.065  -4.035  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -1.831   9.440  -2.075  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.616   5.412  -3.670  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -3.420   5.541  -3.020  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.460   7.257  -4.242  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.906   7.221  -5.252  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -4.228   8.187  -3.638  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.309   7.474  -2.311  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.597   4.184  -5.830  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -3.159   3.431  -6.985  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.867   2.171  -6.483  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.367   1.382  -7.258  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -2.027   3.031  -7.933  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -2.354   3.508  -9.350  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -3.385   4.110  -9.577  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -1.514   3.261 -10.317  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.633   4.182  -5.663  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.865   4.055  -7.512  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -1.103   3.486  -7.603  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.920   1.957  -7.934  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -0.683   2.775 -10.133  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -1.714   3.562 -11.228  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.906   1.966  -5.193  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.572   0.750  -4.661  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.975   1.093  -4.160  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.864   0.261  -4.161  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.716   0.161  -3.539  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.466  -0.418  -4.155  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.554  -1.173  -5.333  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.217  -0.185  -3.565  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.396  -1.697  -5.919  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.058  -0.706  -4.153  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.147  -1.462  -5.331  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.996  -1.976  -5.908  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.490   2.603  -4.579  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.659   0.029  -5.454  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -3.447   0.931  -2.833  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.262  -0.608  -3.033  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.515  -1.356  -5.787  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -1.147   0.398  -2.657  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -1.468  -2.280  -6.826  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.903  -0.528  -3.698  1.00  0.00           H  
ATOM    285  HH  TYR A  19       1.021  -1.689  -6.824  1.00  0.00           H  
ATOM    286  N   CYS A  20      -6.189   2.307  -3.743  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.543   2.693  -3.266  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.502   2.753  -4.458  1.00  0.00           C  
ATOM    289  O   CYS A  20      -8.132   3.158  -5.543  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -7.478   4.058  -2.595  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -7.008   5.307  -3.813  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.466   2.962  -3.748  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.894   1.964  -2.562  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -8.444   4.303  -2.182  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.744   4.032  -1.804  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.729   2.351  -4.270  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.703   2.385  -5.399  1.00  0.00           C  
ATOM    298  C   ASN A  21     -10.653   3.757  -6.077  1.00  0.00           C  
ATOM    299  O   ASN A  21     -11.238   3.893  -7.139  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -12.115   2.130  -4.868  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -13.008   1.647  -6.012  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -13.414   2.426  -6.851  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -13.333   0.384  -6.083  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -10.031   4.648  -5.523  1.00  0.00           O  
ATOM    305  H   ASN A  21     -10.010   2.025  -3.390  1.00  0.00           H  
ATOM    306  HA  ASN A  21     -10.445   1.621  -6.117  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -12.079   1.376  -4.094  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.519   3.045  -4.461  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -13.006  -0.245  -5.407  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -13.903   0.066  -6.814  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       7.796   9.826   6.101  1.00  0.00           N  
ATOM    313  CA  PHE B   1       7.643   9.907   4.622  1.00  0.00           C  
ATOM    314  C   PHE B   1       8.893   9.340   3.946  1.00  0.00           C  
ATOM    315  O   PHE B   1       9.833  10.053   3.660  1.00  0.00           O  
ATOM    316  CB  PHE B   1       7.457  11.369   4.206  1.00  0.00           C  
ATOM    317  CG  PHE B   1       7.380  11.464   2.698  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       6.992  10.350   1.941  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       7.696  12.670   2.056  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       6.919  10.441   0.545  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       7.622  12.760   0.659  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       7.234  11.646  -0.096  1.00  0.00           C  
ATOM    323  H1  PHE B   1       6.900  10.089   6.557  1.00  0.00           H  
ATOM    324  H2  PHE B   1       8.546  10.478   6.408  1.00  0.00           H  
ATOM    325  H3  PHE B   1       8.048   8.855   6.370  1.00  0.00           H  
ATOM    326  HA  PHE B   1       6.780   9.335   4.318  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       6.543  11.752   4.638  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       8.294  11.953   4.560  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       6.750   9.420   2.434  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       7.997  13.529   2.638  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       6.619   9.582  -0.038  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       7.865  13.690   0.165  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       7.177  11.716  -1.172  1.00  0.00           H  
ATOM    334  N   VAL B   2       8.909   8.060   3.687  1.00  0.00           N  
ATOM    335  CA  VAL B   2      10.097   7.449   3.028  1.00  0.00           C  
ATOM    336  C   VAL B   2       9.687   6.144   2.340  1.00  0.00           C  
ATOM    337  O   VAL B   2       8.836   5.420   2.817  1.00  0.00           O  
ATOM    338  CB  VAL B   2      11.169   7.160   4.079  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      10.704   6.020   4.987  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      12.469   6.756   3.380  1.00  0.00           C  
ATOM    341  H   VAL B   2       8.140   7.502   3.925  1.00  0.00           H  
ATOM    342  HA  VAL B   2      10.491   8.134   2.292  1.00  0.00           H  
ATOM    343  HB  VAL B   2      11.338   8.046   4.673  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      10.592   5.117   4.404  1.00  0.00           H  
ATOM    345 HG12 VAL B   2       9.755   6.280   5.433  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      11.435   5.859   5.765  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      13.292   7.315   3.799  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      12.391   6.968   2.324  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      12.642   5.699   3.523  1.00  0.00           H  
ATOM    350  N   ASN B   3      10.289   5.839   1.221  1.00  0.00           N  
ATOM    351  CA  ASN B   3       9.935   4.581   0.503  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.493   3.385   1.277  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.676   3.111   1.247  1.00  0.00           O  
ATOM    354  CB  ASN B   3      10.537   4.610  -0.905  1.00  0.00           C  
ATOM    355  CG  ASN B   3      10.536   6.047  -1.431  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.802   6.884  -0.944  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.332   6.372  -2.414  1.00  0.00           N  
ATOM    358  H   ASN B   3      10.973   6.438   0.856  1.00  0.00           H  
ATOM    359  HA  ASN B   3       8.860   4.496   0.434  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      11.550   4.237  -0.871  1.00  0.00           H  
ATOM    361  HB3 ASN B   3       9.946   3.989  -1.562  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      11.924   5.698  -2.808  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.338   7.290  -2.756  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.651   2.677   1.982  1.00  0.00           N  
ATOM    365  CA  GLN B   4      10.136   1.507   2.767  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.243   0.295   2.495  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.476   0.273   1.549  1.00  0.00           O  
ATOM    368  CB  GLN B   4      10.082   1.847   4.259  1.00  0.00           C  
ATOM    369  CG  GLN B   4      11.177   1.082   5.004  1.00  0.00           C  
ATOM    370  CD  GLN B   4      12.200   2.072   5.564  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      11.836   3.066   6.160  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      13.474   1.842   5.397  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.702   2.920   2.000  1.00  0.00           H  
ATOM    374  HA  GLN B   4      11.153   1.277   2.486  1.00  0.00           H  
ATOM    375  HB2 GLN B   4      10.230   2.908   4.390  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       9.117   1.566   4.655  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.735   0.521   5.817  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.670   0.403   4.324  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      13.767   1.040   4.916  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      14.136   2.470   5.753  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.337  -0.712   3.323  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.498  -1.926   3.132  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.354  -1.886   4.150  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.495  -1.337   5.225  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.333  -3.187   3.379  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.806  -2.876   3.299  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.553  -3.210   2.189  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.649  -2.277   4.194  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.809  -2.814   2.438  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.917  -2.238   3.653  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.959  -0.669   4.075  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.096  -1.941   2.130  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.099  -3.578   4.356  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.091  -3.926   2.634  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.369  -1.899   5.165  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.633  -2.941   1.751  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.726  -1.871   4.065  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.222  -2.446   3.828  1.00  0.00           N  
ATOM    399  CA  LEU B   6       5.086  -2.414   4.788  1.00  0.00           C  
ATOM    400  C   LEU B   6       4.076  -3.507   4.444  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.565  -3.574   3.345  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.415  -1.032   4.769  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.786  -0.248   3.502  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.541  -0.042   2.662  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.357   1.115   3.897  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.111  -2.875   2.955  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.461  -2.600   5.775  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.347  -1.160   4.803  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.730  -0.473   5.633  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.515  -0.788   2.923  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.434  -0.867   1.976  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.630   0.880   2.112  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       2.681   0.004   3.310  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       6.429   1.107   3.766  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.122   1.319   4.931  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.924   1.881   3.270  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.801  -4.380   5.379  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.842  -5.487   5.115  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.510  -5.224   5.829  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.470  -4.660   6.911  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.423  -6.814   5.624  1.00  0.00           C  
ATOM    422  SG  CYS B   7       5.235  -6.769   5.588  1.00  0.00           S  
ATOM    423  H   CYS B   7       4.240  -4.316   6.250  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.668  -5.562   4.052  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       3.092  -6.983   6.637  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.072  -7.619   4.995  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.432  -5.658   5.214  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -0.946  -5.500   5.783  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.004  -4.436   6.880  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.380  -3.305   6.643  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.535  -6.115   4.353  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.623  -5.222   4.991  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.263  -6.447   6.197  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.655  -4.799   8.083  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.707  -3.829   9.208  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.185  -2.469   8.752  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.942  -1.592   8.377  1.00  0.00           O  
ATOM    438  CB  SER B   9       0.157  -4.342  10.362  1.00  0.00           C  
ATOM    439  OG  SER B   9      -0.642  -5.131  11.233  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.368  -5.719   8.250  1.00  0.00           H  
ATOM    441  HA  SER B   9      -1.728  -3.726   9.546  1.00  0.00           H  
ATOM    442  HB2 SER B   9       0.959  -4.948   9.972  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.574  -3.501  10.900  1.00  0.00           H  
ATOM    444  HG  SER B   9      -1.188  -4.537  11.754  1.00  0.00           H  
ATOM    445  N   ASP B  10       1.104  -2.290   8.778  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.680  -0.981   8.357  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.467  -0.789   6.861  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.721   0.269   6.318  1.00  0.00           O  
ATOM    449  CB  ASP B  10       3.176  -0.944   8.674  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.377  -1.007  10.189  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.509  -1.540  10.860  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       4.395  -0.520  10.652  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.692  -3.020   9.071  1.00  0.00           H  
ATOM    454  HA  ASP B  10       1.182  -0.185   8.893  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.663  -1.787   8.209  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.602  -0.028   8.294  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.999  -1.800   6.188  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.772  -1.665   4.730  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.531  -0.919   4.478  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.572   0.006   3.691  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.685  -3.041   4.079  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.328  -2.851   2.610  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.408  -2.002   1.943  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.237  -4.207   1.920  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.799  -2.645   6.641  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.585  -1.109   4.289  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.638  -3.544   4.163  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.081  -3.626   4.565  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.621  -2.345   2.537  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.181  -1.885   0.896  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.366  -2.486   2.054  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.440  -1.031   2.415  1.00  0.00           H  
ATOM    473 HD21 LEU B  11       1.216  -4.501   1.576  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.436  -4.135   1.078  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -0.137  -4.940   2.619  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.601  -1.292   5.131  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -2.864  -0.556   4.878  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.779   0.787   5.585  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.449   1.729   5.226  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.080  -1.342   5.355  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.112  -2.700   4.662  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.015  -1.543   6.863  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.568  -2.033   5.776  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -2.950  -0.385   3.818  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -4.973  -0.792   5.097  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -4.868  -3.319   5.120  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -3.147  -3.174   4.759  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -4.344  -2.562   3.616  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -4.075  -2.598   7.084  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -4.842  -1.028   7.328  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -3.084  -1.148   7.238  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.916   0.898   6.556  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.742   2.206   7.234  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.258   3.167   6.160  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.762   4.260   5.991  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.670   2.082   8.310  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.274   2.386   9.682  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -0.820   3.773  10.140  1.00  0.00           C  
ATOM    499  OE1 GLU B  13      -1.174   4.737   9.483  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -0.125   3.847  11.140  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.354   0.135   6.805  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.676   2.546   7.658  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.274   1.078   8.300  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       0.124   2.784   8.101  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -2.352   2.361   9.614  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -0.940   1.647  10.394  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.299   2.715   5.401  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.232   3.525   4.281  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.901   3.682   3.280  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.206   4.767   2.829  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.399   2.779   3.629  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.048   1.816   5.554  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.555   4.494   4.635  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.625   1.893   4.206  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       2.267   3.419   3.600  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       1.127   2.492   2.624  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.556   2.596   2.962  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.702   2.669   2.024  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.721   3.620   2.616  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.486   4.266   1.928  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.370   1.308   1.903  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.522   0.372   1.057  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.563  -1.025   1.657  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.108   0.331  -0.342  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.305   1.738   3.365  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.372   3.007   1.063  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.505   0.893   2.883  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.334   1.429   1.437  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.501   0.723   1.021  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -1.898  -1.067   2.502  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.254  -1.743   0.915  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.570  -1.245   1.979  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.947  -0.349  -0.354  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -2.356  -0.006  -1.035  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -3.442   1.320  -0.617  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.738   3.676   3.909  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.697   4.540   4.618  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.356   6.010   4.362  1.00  0.00           C  
ATOM    539  O   TYR B  16      -5.123   6.739   3.763  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.604   4.228   6.113  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.886   3.572   6.570  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -7.114   4.186   6.305  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.847   2.349   7.259  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.307   3.584   6.726  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.041   1.747   7.681  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.270   2.365   7.415  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.446   1.774   7.831  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.116   3.121   4.424  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.692   4.325   4.268  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.776   3.555   6.285  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.444   5.139   6.664  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -7.143   5.123   5.772  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -4.899   1.870   7.462  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.253   4.061   6.521  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -7.013   0.806   8.211  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -10.159   2.404   7.694  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.209   6.445   4.816  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.800   7.867   4.615  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.845   8.234   3.129  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.347   9.278   2.759  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.376   8.064   5.138  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.180   9.523   5.550  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       0.084   9.647   6.401  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -1.036  10.392   4.298  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.614   5.832   5.296  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.471   8.512   5.163  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.213   7.423   5.992  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.669   7.814   4.361  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -2.034   9.852   6.124  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       0.195  10.668   6.733  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.944   9.364   5.812  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.004   8.997   7.260  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -1.990  10.839   4.058  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -0.708   9.779   3.471  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -0.309  11.169   4.481  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.320   7.400   2.270  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.340   7.734   0.821  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.768   8.046   0.408  1.00  0.00           C  
ATOM    579  O   VAL B  18      -4.118   9.179   0.140  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.790   6.560  -0.004  1.00  0.00           C  
ATOM    581  CG1 VAL B  18      -0.273   6.573   0.069  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -2.286   5.235   0.558  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.915   6.566   2.576  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.733   8.601   0.651  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -2.104   6.657  -1.033  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.134   6.582  -0.926  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.068   5.691   0.591  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.047   7.453   0.600  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.815   5.414   1.478  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -1.443   4.584   0.745  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -2.951   4.767  -0.154  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.596   7.056   0.359  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -6.008   7.293  -0.033  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.905   7.277   1.210  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.614   8.224   1.489  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.434   6.197  -0.996  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.185   6.768  -2.694  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.288   6.152   0.579  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -6.087   8.252  -0.524  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.836   5.315  -0.819  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.473   5.966  -0.838  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.869   6.213   1.966  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.706   6.137   3.201  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.201   6.085   2.854  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.792   5.027   2.767  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.280   5.467   1.731  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.439   5.251   3.757  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.516   7.008   3.810  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.819   7.224   2.691  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.283   7.261   2.390  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.624   6.428   1.148  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.558   5.652   1.153  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -11.708   8.709   2.144  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -11.845   9.435   3.483  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -10.466   9.903   3.947  1.00  0.00           C  
ATOM    616  OE1 GLU B  21      -9.660  10.241   3.096  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -10.237   9.912   5.145  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.324   8.064   2.793  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.829   6.874   3.237  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -10.961   9.203   1.540  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -12.656   8.724   1.629  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -12.497  10.289   3.364  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -12.262   8.762   4.217  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.901   6.601   0.079  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -11.215   5.837  -1.163  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.260   4.338  -0.869  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.878   3.574  -1.585  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -10.156   6.134  -2.223  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.589   7.361  -3.028  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -9.358   8.062  -3.600  1.00  0.00           C  
ATOM    631  NE  ARG B  22      -9.513   8.216  -5.073  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -8.489   8.025  -5.860  1.00  0.00           C  
ATOM    633  NH1 ARG B  22      -7.431   8.780  -5.747  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -8.523   7.077  -6.757  1.00  0.00           N  
ATOM    635  H   ARG B  22     -10.164   7.243   0.085  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -12.179   6.150  -1.531  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -9.208   6.331  -1.742  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -10.057   5.287  -2.885  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -11.236   7.051  -3.835  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -11.121   8.044  -2.382  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -9.254   9.036  -3.145  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -8.479   7.472  -3.391  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -10.383   8.461  -5.452  1.00  0.00           H  
ATOM    644 HH11 ARG B  22      -7.407   9.505  -5.059  1.00  0.00           H  
ATOM    645 HH12 ARG B  22      -6.645   8.633  -6.348  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -9.335   6.498  -6.843  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -7.738   6.929  -7.358  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.623   3.912   0.179  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.643   2.458   0.518  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.699   1.695  -0.414  1.00  0.00           C  
ATOM    651  O   GLY B  23      -9.725   1.867  -1.615  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.138   4.548   0.746  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.324   2.323   1.542  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.645   2.075   0.402  1.00  0.00           H  
ATOM    655  N   PHE B  24      -8.866   0.855   0.137  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -7.903   0.074  -0.697  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.294  -1.401  -0.725  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.005  -1.890   0.131  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.483   0.236  -0.138  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.551   0.765   1.273  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.637   2.146   1.480  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.548  -0.110   2.365  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.717   2.657   2.775  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.632   0.401   3.665  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.716   1.786   3.873  1.00  0.00           C  
ATOM    666  H   PHE B  24      -8.867   0.739   1.108  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -7.927   0.450  -1.704  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -5.981  -0.719  -0.142  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -5.938   0.933  -0.752  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.637   2.818   0.637  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.480  -1.177   2.207  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.783   3.723   2.925  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.633  -0.270   4.505  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.781   2.179   4.876  1.00  0.00           H  
ATOM    675  N   PHE B  25      -7.847  -2.106  -1.729  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.201  -3.548  -1.853  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.291  -4.409  -0.971  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.741  -5.347  -0.346  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.037  -3.980  -3.315  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.056  -5.042  -3.663  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.397  -4.876  -3.294  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -8.660  -6.194  -4.359  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.342  -5.858  -3.620  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.605  -7.176  -4.685  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -10.946  -7.008  -4.315  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.290  -1.678  -2.415  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.228  -3.688  -1.550  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.178  -3.125  -3.960  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.043  -4.378  -3.462  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -10.704  -3.990  -2.760  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -7.626  -6.325  -4.647  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -12.376  -5.729  -3.335  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -9.300  -8.062  -5.221  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -11.674  -7.764  -4.567  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.016  -4.120  -0.925  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.101  -4.959  -0.096  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.363  -6.426  -0.446  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.249  -7.058   0.096  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.381  -4.710   1.388  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.598  -5.688   2.230  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.220  -5.513   2.407  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.251  -6.772   2.834  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.492  -6.421   3.186  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.522  -7.682   3.612  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.142  -7.506   3.788  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.422  -8.401   4.553  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.661  -3.371  -1.445  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.075  -4.709  -0.322  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.093  -3.704   1.645  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.429  -4.837   1.577  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.721  -4.675   1.946  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.315  -6.905   2.701  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.430  -6.287   3.320  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.024  -8.518   4.077  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -2.996  -8.724   5.250  1.00  0.00           H  
ATOM    716  N   THR B  27      -4.617  -6.964  -1.372  1.00  0.00           N  
ATOM    717  CA  THR B  27      -4.849  -8.382  -1.784  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.047  -9.341  -0.902  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.040  -8.985  -0.322  1.00  0.00           O  
ATOM    720  CB  THR B  27      -4.425  -8.578  -3.247  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -3.171  -7.950  -3.468  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -5.475  -7.972  -4.184  1.00  0.00           C  
ATOM    723  H   THR B  27      -3.919  -6.430  -1.806  1.00  0.00           H  
ATOM    724  HA  THR B  27      -5.900  -8.610  -1.688  1.00  0.00           H  
ATOM    725  HB  THR B  27      -4.337  -9.633  -3.453  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -2.980  -7.997  -4.409  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -4.988  -7.586  -5.069  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -5.992  -7.169  -3.679  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -6.185  -8.734  -4.471  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.493 -10.565  -0.815  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.776 -11.581   0.005  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.817 -12.922  -0.737  1.00  0.00           C  
ATOM    733  O   LYS B  28      -4.369 -13.885  -0.244  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -4.471 -11.726   1.362  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -3.439 -11.596   2.485  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -4.083 -10.913   3.693  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -4.425 -11.961   4.752  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -5.735 -12.590   4.422  1.00  0.00           N  
ATOM    739  H   LYS B  28      -5.302 -10.821  -1.304  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -2.750 -11.274   0.150  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -5.217 -10.951   1.467  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -4.945 -12.695   1.422  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -3.092 -12.579   2.769  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -2.604 -11.003   2.141  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -3.393 -10.194   4.108  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -4.986 -10.409   3.383  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -3.656 -12.719   4.771  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -4.487 -11.487   5.721  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -6.402 -11.856   4.112  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -6.111 -13.069   5.266  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -5.605 -13.281   3.658  1.00  0.00           H  
ATOM    752  N   PRO B  29      -3.242 -12.934  -1.916  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -3.205 -14.134  -2.773  1.00  0.00           C  
ATOM    754  C   PRO B  29      -2.142 -15.122  -2.288  1.00  0.00           C  
ATOM    755  O   PRO B  29      -1.628 -15.009  -1.195  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -2.838 -13.577  -4.151  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -2.138 -12.220  -3.902  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -2.570 -11.754  -2.500  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -4.174 -14.604  -2.814  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -2.167 -14.257  -4.659  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -3.729 -13.424  -4.739  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -1.065 -12.346  -3.940  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -2.455 -11.499  -4.638  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -1.706 -11.477  -1.912  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -3.261 -10.930  -2.573  1.00  0.00           H  
ATOM    766  N   THR B  30      -1.815 -16.091  -3.102  1.00  0.00           N  
ATOM    767  CA  THR B  30      -0.787 -17.099  -2.710  1.00  0.00           C  
ATOM    768  C   THR B  30      -1.170 -17.732  -1.365  1.00  0.00           C  
ATOM    769  O   THR B  30      -2.276 -17.492  -0.912  1.00  0.00           O  
ATOM    770  CB  THR B  30       0.597 -16.419  -2.636  1.00  0.00           C  
ATOM    771  OG1 THR B  30       1.556 -17.252  -3.270  1.00  0.00           O  
ATOM    772  CG2 THR B  30       1.029 -16.175  -1.182  1.00  0.00           C  
ATOM    773  OXT THR B  30      -0.348 -18.448  -0.816  1.00  0.00           O  
ATOM    774  H   THR B  30      -2.249 -16.156  -3.978  1.00  0.00           H  
ATOM    775  HA  THR B  30      -0.756 -17.874  -3.463  1.00  0.00           H  
ATOM    776  HB  THR B  30       0.554 -15.473  -3.154  1.00  0.00           H  
ATOM    777  HG1 THR B  30       2.163 -16.689  -3.756  1.00  0.00           H  
ATOM    778 HG21 THR B  30       0.193 -15.799  -0.613  1.00  0.00           H  
ATOM    779 HG22 THR B  30       1.831 -15.453  -1.161  1.00  0.00           H  
ATOM    780 HG23 THR B  30       1.370 -17.103  -0.747  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.950  -9.416  -5.892  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.317  -9.074  -5.107  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.665  -7.642  -4.869  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.683  -7.159  -5.324  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.762  -8.919  -5.476  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.114 -10.442  -5.854  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.834  -9.120  -6.883  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.154  -9.087  -4.146  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.138  -9.834  -5.440  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.166  -6.925  -4.160  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.128  -5.487  -3.897  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.757  -5.328  -2.517  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.310  -4.296  -2.194  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.175  -4.682  -3.947  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.877  -3.197  -3.652  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.165  -5.241  -2.919  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.977  -2.896  -2.148  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.985  -7.330  -3.806  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.810  -5.119  -4.647  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.607  -4.774  -4.933  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.120  -2.961  -3.993  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.587  -2.581  -4.181  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.415  -6.256  -3.179  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.061  -4.638  -2.917  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.716  -5.221  -1.938  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.344  -2.054  -1.908  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.659  -3.756  -1.581  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.000  -2.657  -1.898  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.663  -6.328  -1.692  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.243  -6.208  -0.330  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.327  -6.907   0.666  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -1.050  -6.242   0.624  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.869  -6.786   1.972  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.637  -6.834  -0.294  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.338  -6.754   0.696  1.00  0.00           O  
HETATM   36  H   ALO A   3       0.201  -7.149  -1.962  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.318  -5.163  -0.069  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.238  -7.949   0.402  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.223  -5.725   1.553  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.812  -6.993   0.482  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.085  -5.533  -0.192  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       1.238  -5.903   2.057  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.057  -7.433  -1.371  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.420  -8.035  -1.398  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.402  -6.960  -1.863  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.517  -6.868  -1.391  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.477  -9.233  -2.361  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.073  -9.582  -2.870  1.00  0.00           C  
ATOM     49  CD  GLU A   4       3.133 -10.857  -3.713  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       3.561 -10.771  -4.852  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       2.747 -11.897  -3.205  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.486  -7.468  -2.166  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.688  -8.360  -0.405  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.113  -8.987  -3.197  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       4.888 -10.087  -1.841  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.414  -9.738  -2.027  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       2.697  -8.771  -3.475  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.983  -6.137  -2.782  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.874  -5.056  -3.283  1.00  0.00           C  
ATOM     60  C   GLN A   5       6.228  -4.111  -2.132  1.00  0.00           C  
ATOM     61  O   GLN A   5       7.266  -3.480  -2.133  1.00  0.00           O  
ATOM     62  CB  GLN A   5       5.151  -4.275  -4.380  1.00  0.00           C  
ATOM     63  CG  GLN A   5       6.160  -3.833  -5.440  1.00  0.00           C  
ATOM     64  CD  GLN A   5       5.568  -2.682  -6.253  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       5.344  -1.608  -5.731  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       5.304  -2.861  -7.517  1.00  0.00           N  
ATOM     67  H   GLN A   5       4.076  -6.227  -3.140  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.777  -5.490  -3.685  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.402  -4.906  -4.837  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.678  -3.405  -3.952  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       7.069  -3.505  -4.956  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.379  -4.661  -6.097  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       5.484  -3.728  -7.938  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       4.923  -2.130  -8.047  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.374  -4.005  -1.151  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.669  -3.097  -0.006  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.266  -3.901   1.148  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.139  -3.435   1.854  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.384  -2.411   0.467  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.266  -2.141  -0.933  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.541  -4.520  -1.168  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.378  -2.350  -0.317  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.894  -3.034   1.200  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.635  -1.462   0.913  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.806  -5.103   1.348  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.353  -5.931   2.457  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.453  -6.841   1.904  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.557  -6.872   2.410  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.225  -6.766   3.063  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.777  -7.498   4.624  1.00  0.00           S  
ATOM     91  H   CYS A   7       5.103  -5.463   0.768  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.770  -5.284   3.216  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.371  -6.131   3.243  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.951  -7.549   2.378  1.00  0.00           H  
ATOM     95  N   THR A   8       7.170  -7.566   0.854  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.215  -8.448   0.263  1.00  0.00           C  
ATOM     97  C   THR A   8       9.244  -7.578  -0.466  1.00  0.00           C  
ATOM     98  O   THR A   8      10.239  -8.062  -0.970  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.575  -9.421  -0.730  1.00  0.00           C  
ATOM    100  OG1 THR A   8       6.709 -10.305  -0.033  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.669 -10.225  -1.435  1.00  0.00           C  
ATOM    102  H   THR A   8       6.280  -7.517   0.448  1.00  0.00           H  
ATOM    103  HA  THR A   8       8.704  -9.003   1.047  1.00  0.00           H  
ATOM    104  HB  THR A   8       7.011  -8.871  -1.465  1.00  0.00           H  
ATOM    105  HG1 THR A   8       5.911  -9.821   0.195  1.00  0.00           H  
ATOM    106 HG21 THR A   8       9.571 -10.204  -0.842  1.00  0.00           H  
ATOM    107 HG22 THR A   8       8.865  -9.792  -2.405  1.00  0.00           H  
ATOM    108 HG23 THR A   8       8.342 -11.247  -1.557  1.00  0.00           H  
ATOM    109  N   SER A   9       9.008  -6.293  -0.524  1.00  0.00           N  
ATOM    110  CA  SER A   9       9.960  -5.383  -1.215  1.00  0.00           C  
ATOM    111  C   SER A   9       9.746  -3.954  -0.696  1.00  0.00           C  
ATOM    112  O   SER A   9       9.734  -3.722   0.497  1.00  0.00           O  
ATOM    113  CB  SER A   9       9.708  -5.445  -2.722  1.00  0.00           C  
ATOM    114  OG  SER A   9      10.838  -4.925  -3.409  1.00  0.00           O  
ATOM    115  H   SER A   9       8.200  -5.925  -0.112  1.00  0.00           H  
ATOM    116  HA  SER A   9      10.973  -5.694  -1.005  1.00  0.00           H  
ATOM    117  HB2 SER A   9       9.551  -6.469  -3.021  1.00  0.00           H  
ATOM    118  HB3 SER A   9       8.827  -4.864  -2.963  1.00  0.00           H  
ATOM    119  HG  SER A   9      10.584  -4.091  -3.808  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.573  -2.991  -1.567  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.359  -1.594  -1.093  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.196  -0.958  -1.860  1.00  0.00           C  
ATOM    123  O   ILE A  10       7.898  -1.330  -2.977  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.624  -0.771  -1.340  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      11.835  -1.479  -0.715  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.454   0.613  -0.716  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      11.872  -1.226   0.797  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.581  -3.183  -2.526  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.133  -1.601  -0.037  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.779  -0.666  -2.405  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      11.762  -2.541  -0.899  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.741  -1.099  -1.163  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      11.375   1.165  -0.812  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      10.206   0.505   0.330  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       9.661   1.143  -1.221  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      11.024  -1.705   1.265  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      11.835  -0.163   0.987  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      12.785  -1.632   1.205  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.542   0.008  -1.268  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.404   0.679  -1.963  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.575   2.198  -1.864  1.00  0.00           C  
ATOM    142  O   CYS A  11       7.589   2.685  -1.403  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.085   0.258  -1.312  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.363  -1.097  -2.271  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.805   0.296  -0.369  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.398   0.389  -3.001  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.269  -0.072  -0.300  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.404   1.096  -1.300  1.00  0.00           H  
ATOM    149  N   SER A  12       5.602   2.956  -2.299  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.737   4.441  -2.230  1.00  0.00           C  
ATOM    151  C   SER A  12       4.366   5.093  -2.019  1.00  0.00           C  
ATOM    152  O   SER A  12       3.336   4.457  -2.126  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.347   4.958  -3.532  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.173   3.984  -4.552  1.00  0.00           O  
ATOM    155  H   SER A  12       4.792   2.552  -2.675  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.384   4.702  -1.406  1.00  0.00           H  
ATOM    157  HB2 SER A  12       5.855   5.870  -3.825  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.401   5.153  -3.381  1.00  0.00           H  
ATOM    159  HG  SER A  12       5.848   4.430  -5.337  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.358   6.364  -1.717  1.00  0.00           N  
ATOM    161  CA  LEU A  13       3.072   7.086  -1.488  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.267   7.153  -2.788  1.00  0.00           C  
ATOM    163  O   LEU A  13       1.058   7.270  -2.774  1.00  0.00           O  
ATOM    164  CB  LEU A  13       3.379   8.511  -1.011  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.365   8.593   0.527  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       1.972   9.007   1.001  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       3.732   7.236   1.148  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.205   6.849  -1.637  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.497   6.570  -0.734  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       4.353   8.803  -1.373  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.635   9.185  -1.408  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.081   9.337   0.847  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       1.988  10.043   1.306  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       1.677   8.390   1.837  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       1.265   8.881   0.194  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       4.116   7.388   2.146  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       4.485   6.754   0.542  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       2.852   6.612   1.192  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.920   7.078  -3.913  1.00  0.00           N  
ATOM    180  CA  TYR A  14       2.176   7.137  -5.198  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.666   5.739  -5.519  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.598   5.558  -6.069  1.00  0.00           O  
ATOM    183  CB  TYR A  14       3.114   7.614  -6.309  1.00  0.00           C  
ATOM    184  CG  TYR A  14       2.379   8.570  -7.215  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       2.263   9.920  -6.860  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       1.815   8.109  -8.412  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       1.582  10.809  -7.701  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       1.134   8.998  -9.254  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       1.018  10.349  -8.898  1.00  0.00           C  
ATOM    190  OH  TYR A  14       0.349  11.225  -9.727  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.896   6.975  -3.914  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.340   7.817  -5.105  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.964   8.115  -5.870  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.454   6.765  -6.882  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       2.698  10.275  -5.937  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       1.905   7.068  -8.686  1.00  0.00           H  
ATOM    197  HE1 TYR A  14       1.492  11.849  -7.427  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       0.698   8.643 -10.176  1.00  0.00           H  
ATOM    199  HH  TYR A  14       0.949  11.481 -10.431  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.425   4.747  -5.158  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.010   3.350  -5.412  1.00  0.00           C  
ATOM    202  C   GLN A  15       0.784   3.032  -4.553  1.00  0.00           C  
ATOM    203  O   GLN A  15      -0.227   2.564  -5.038  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.170   2.435  -5.030  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.079   2.231  -6.242  1.00  0.00           C  
ATOM    206  CD  GLN A  15       3.781   0.874  -6.884  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       3.441  -0.072  -6.202  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       3.897   0.738  -8.177  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.274   4.923  -4.703  1.00  0.00           H  
ATOM    210  HA  GLN A  15       1.770   3.221  -6.457  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       3.736   2.893  -4.231  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       2.791   1.489  -4.699  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       3.900   3.019  -6.960  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.111   2.260  -5.925  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       4.172   1.500  -8.727  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       3.710  -0.128  -8.597  1.00  0.00           H  
ATOM    217  N   LEU A  16       0.872   3.291  -3.279  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -0.266   3.023  -2.368  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.470   3.868  -2.772  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.602   3.514  -2.510  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.174   3.403  -0.955  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.116   2.335  -0.377  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.778   1.516  -1.488  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.206   3.015   0.446  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.697   3.668  -2.912  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.527   1.975  -2.399  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       0.692   4.349  -0.994  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      -0.692   3.498  -0.320  1.00  0.00           H  
ATOM    229  HG  LEU A  16       0.553   1.679   0.253  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       2.415   0.767  -1.046  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       2.367   2.168  -2.112  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       1.016   1.036  -2.083  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.286   2.530   1.406  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       1.955   4.055   0.585  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       3.149   2.938  -0.077  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.246   4.985  -3.406  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.397   5.832  -3.809  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.059   5.217  -5.035  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.259   5.288  -5.214  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -1.914   7.248  -4.139  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.740   8.268  -3.355  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.196   9.674  -3.608  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.250   9.794  -4.369  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.735  10.609  -3.038  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.329   5.263  -3.613  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -3.105   5.863  -3.001  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -0.872   7.344  -3.870  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.031   7.431  -5.196  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.770   8.217  -3.675  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.678   8.045  -2.301  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.283   4.596  -5.869  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.852   3.955  -7.083  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.584   2.671  -6.683  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.075   1.942  -7.522  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.719   3.618  -8.053  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.404   4.841  -8.917  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -1.383   4.755 -10.129  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -1.158   5.986  -8.340  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.323   4.544  -5.691  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.545   4.633  -7.559  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.839   3.335  -7.493  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -2.019   2.798  -8.688  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -1.176   6.057  -7.363  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -0.955   6.776  -8.885  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.653   2.379  -5.408  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.343   1.137  -4.970  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.719   1.469  -4.385  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.613   0.646  -4.385  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.473   0.408  -3.939  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.446  -0.401  -4.690  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.863  -1.303  -5.676  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.079  -0.224  -4.433  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.917  -2.031  -6.407  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.132  -0.956  -5.160  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.550  -1.859  -6.149  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.384  -2.576  -6.869  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.244   2.968  -4.745  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.479   0.499  -5.826  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -2.974   1.120  -3.298  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.085  -0.240  -3.343  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.915  -1.439  -5.869  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.756   0.469  -3.668  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -2.242  -2.724  -7.169  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.921  -0.821  -4.963  1.00  0.00           H  
ATOM    285  HH  TYR A  19      -0.037  -2.885  -7.674  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.908   2.667  -3.903  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.239   3.040  -3.341  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.281   3.031  -4.464  1.00  0.00           C  
ATOM    289  O   CYS A  20      -8.762   4.067  -4.878  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -7.166   4.436  -2.730  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.686   5.629  -4.001  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.182   3.320  -3.918  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.522   2.332  -2.581  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -8.131   4.704  -2.331  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.435   4.440  -1.937  1.00  0.00           H  
ATOM    296  N   ASN A  21      -8.631   1.865  -4.948  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -9.639   1.753  -6.042  1.00  0.00           C  
ATOM    298  C   ASN A  21      -9.556   2.959  -6.980  1.00  0.00           C  
ATOM    299  O   ASN A  21      -8.472   3.231  -7.469  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.026   1.672  -5.421  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -12.053   1.347  -6.508  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -11.756   1.429  -7.684  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -13.256   0.979  -6.165  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -10.579   3.590  -7.194  1.00  0.00           O  
ATOM    305  H   ASN A  21      -8.233   1.051  -4.581  1.00  0.00           H  
ATOM    306  HA  ASN A  21      -9.451   0.852  -6.606  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.029   0.895  -4.670  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -11.271   2.617  -4.964  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -13.497   0.911  -5.217  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -13.919   0.767  -6.855  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1      10.076  10.320   2.904  1.00  0.00           N  
ATOM    313  CA  PHE B   1       8.796   9.676   2.497  1.00  0.00           C  
ATOM    314  C   PHE B   1       8.979   8.998   1.140  1.00  0.00           C  
ATOM    315  O   PHE B   1       8.249   9.258   0.205  1.00  0.00           O  
ATOM    316  CB  PHE B   1       7.699  10.739   2.387  1.00  0.00           C  
ATOM    317  CG  PHE B   1       7.182  11.078   3.765  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       6.351  10.176   4.441  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       7.534  12.293   4.367  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       5.872  10.488   5.720  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       7.055  12.606   5.646  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       6.224  11.703   6.323  1.00  0.00           C  
ATOM    323  H1  PHE B   1      10.156  10.312   3.940  1.00  0.00           H  
ATOM    324  H2  PHE B   1      10.093  11.303   2.562  1.00  0.00           H  
ATOM    325  H3  PHE B   1      10.873   9.795   2.492  1.00  0.00           H  
ATOM    326  HA  PHE B   1       8.512   8.938   3.233  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       8.105  11.628   1.927  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       6.889  10.359   1.783  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       6.078   9.240   3.976  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       8.173  12.990   3.845  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       5.231   9.792   6.241  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       7.327  13.543   6.110  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       5.855  11.944   7.308  1.00  0.00           H  
ATOM    334  N   VAL B   2       9.950   8.133   1.021  1.00  0.00           N  
ATOM    335  CA  VAL B   2      10.174   7.445  -0.281  1.00  0.00           C  
ATOM    336  C   VAL B   2      10.664   6.016  -0.033  1.00  0.00           C  
ATOM    337  O   VAL B   2      11.572   5.781   0.738  1.00  0.00           O  
ATOM    338  CB  VAL B   2      11.213   8.227  -1.100  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      11.907   7.302  -2.107  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      10.504   9.345  -1.860  1.00  0.00           C  
ATOM    341  H   VAL B   2      10.530   7.937   1.786  1.00  0.00           H  
ATOM    342  HA  VAL B   2       9.243   7.411  -0.828  1.00  0.00           H  
ATOM    343  HB  VAL B   2      11.949   8.653  -0.434  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      11.170   6.674  -2.585  1.00  0.00           H  
ATOM    345 HG12 VAL B   2      12.626   6.684  -1.591  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      12.412   7.897  -2.853  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      10.386   9.057  -2.895  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      11.091  10.248  -1.802  1.00  0.00           H  
ATOM    349 HG23 VAL B   2       9.533   9.518  -1.423  1.00  0.00           H  
ATOM    350  N   ASN B   3      10.071   5.069  -0.703  1.00  0.00           N  
ATOM    351  CA  ASN B   3      10.489   3.647  -0.542  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.476   3.244   0.933  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.264   3.714   1.729  1.00  0.00           O  
ATOM    354  CB  ASN B   3      11.899   3.467  -1.098  1.00  0.00           C  
ATOM    355  CG  ASN B   3      11.818   3.097  -2.580  1.00  0.00           C  
ATOM    356  OD1 ASN B   3      11.622   1.948  -2.922  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.963   4.029  -3.482  1.00  0.00           N  
ATOM    358  H   ASN B   3       9.351   5.299  -1.328  1.00  0.00           H  
ATOM    359  HA  ASN B   3       9.808   3.013  -1.091  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      12.444   4.388  -0.982  1.00  0.00           H  
ATOM    361  HB3 ASN B   3      12.403   2.681  -0.557  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      12.122   4.956  -3.208  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.910   3.802  -4.434  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.597   2.356   1.291  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.532   1.888   2.703  1.00  0.00           C  
ATOM    366  C   GLN B   4       8.801   0.545   2.755  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.150   0.147   1.810  1.00  0.00           O  
ATOM    368  CB  GLN B   4       8.790   2.916   3.560  1.00  0.00           C  
ATOM    369  CG  GLN B   4       9.360   2.900   4.980  1.00  0.00           C  
ATOM    370  CD  GLN B   4       8.325   2.310   5.941  1.00  0.00           C  
ATOM    371  OE1 GLN B   4       7.445   1.579   5.530  1.00  0.00           O  
ATOM    372  NE2 GLN B   4       8.393   2.598   7.212  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.989   1.982   0.622  1.00  0.00           H  
ATOM    374  HA  GLN B   4      10.537   1.759   3.079  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       8.915   3.900   3.132  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       7.740   2.668   3.594  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.257   2.297   5.001  1.00  0.00           H  
ATOM    378  HG3 GLN B   4       9.597   3.908   5.284  1.00  0.00           H  
ATOM    379 HE21 GLN B   4       9.102   3.188   7.543  1.00  0.00           H  
ATOM    380 HE22 GLN B   4       7.734   2.226   7.835  1.00  0.00           H  
ATOM    381  N   HIS B   5       8.911  -0.161   3.846  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.234  -1.481   3.949  1.00  0.00           C  
ATOM    383  C   HIS B   5       6.998  -1.364   4.842  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.028  -0.745   5.887  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.186  -2.507   4.563  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.618  -2.116   4.304  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.421  -2.850   3.456  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.372  -1.082   4.787  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.620  -2.250   3.447  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.638  -1.164   4.246  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.444   0.171   4.594  1.00  0.00           H  
ATOM    392  HA  HIS B   5       7.938  -1.811   2.965  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.011  -2.555   5.625  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       8.996  -3.471   4.126  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.031  -0.323   5.476  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.466  -2.593   2.870  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.391  -0.558   4.406  1.00  0.00           H  
ATOM    398  N   LEU B   6       5.917  -1.964   4.436  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.675  -1.910   5.250  1.00  0.00           C  
ATOM    400  C   LEU B   6       3.745  -3.041   4.827  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.276  -3.093   3.710  1.00  0.00           O  
ATOM    402  CB  LEU B   6       3.984  -0.546   5.108  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.500   0.219   3.886  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.458   0.168   2.780  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       4.749   1.671   4.286  1.00  0.00           C  
ATOM    406  H   LEU B   6       5.923  -2.461   3.592  1.00  0.00           H  
ATOM    407  HA  LEU B   6       4.934  -2.057   6.278  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       2.921  -0.697   5.006  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.171   0.038   5.994  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.418  -0.215   3.530  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.587   1.015   2.127  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       2.471   0.192   3.218  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.580  -0.743   2.219  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       3.875   2.262   4.055  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.599   2.054   3.743  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.947   1.719   5.348  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.504  -3.972   5.710  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.634  -5.126   5.360  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.229  -4.938   5.945  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.056  -4.439   7.046  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.244  -6.422   5.913  1.00  0.00           C  
ATOM    422  SG  CYS B   7       5.047  -6.262   6.045  1.00  0.00           S  
ATOM    423  H   CYS B   7       3.918  -3.925   6.597  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.562  -5.201   4.285  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.831  -6.622   6.890  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.004  -7.241   5.251  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.240  -5.363   5.195  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.194  -5.275   5.620  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.414  -4.211   6.696  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.801  -3.096   6.410  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.448  -5.765   4.326  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.800  -5.031   4.761  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.504  -6.234   6.007  1.00  0.00           H  
ATOM    434  N   SER B   9      -1.197  -4.559   7.934  1.00  0.00           N  
ATOM    435  CA  SER B   9      -1.421  -3.587   9.035  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.893  -2.212   8.637  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.630  -1.360   8.175  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.696  -4.065  10.295  1.00  0.00           C  
ATOM    439  OG  SER B   9       0.030  -5.251   9.999  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.901  -5.468   8.142  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.478  -3.516   9.239  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -0.012  -3.305  10.631  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -1.422  -4.261  11.073  1.00  0.00           H  
ATOM    444  HG  SER B   9      -0.010  -5.823  10.769  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.379  -1.990   8.804  1.00  0.00           N  
ATOM    446  CA  ASP B  10       0.948  -0.662   8.440  1.00  0.00           C  
ATOM    447  C   ASP B  10       0.833  -0.459   6.937  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.053   0.622   6.426  1.00  0.00           O  
ATOM    449  CB  ASP B  10       2.419  -0.590   8.852  1.00  0.00           C  
ATOM    450  CG  ASP B  10       2.531  -0.708  10.373  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.164   0.239  11.049  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       2.980  -1.743  10.836  1.00  0.00           O  
ATOM    453  H   ASP B  10       0.956  -2.700   9.161  1.00  0.00           H  
ATOM    454  HA  ASP B  10       0.396   0.115   8.948  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       2.961  -1.394   8.384  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       2.833   0.355   8.534  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.490  -1.490   6.221  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.364  -1.352   4.753  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.923  -0.616   4.411  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.907   0.359   3.687  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.328  -2.724   4.098  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.123  -2.521   2.605  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.265  -1.669   2.062  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.105  -3.870   1.902  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.318  -2.353   6.648  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.204  -0.793   4.369  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.261  -3.237   4.274  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.491  -3.301   4.500  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.814  -2.013   2.438  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.583  -2.054   1.106  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.090  -1.701   2.756  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       0.931  -0.648   1.950  1.00  0.00           H  
ATOM    473 HD21 LEU B  11       1.063  -4.046   1.441  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.667  -3.869   1.147  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -0.098  -4.646   2.624  1.00  0.00           H  
ATOM    476  N   VAL B  12      -2.044  -1.057   4.916  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -3.292  -0.333   4.577  1.00  0.00           C  
ATOM    478  C   VAL B  12      -3.259   1.010   5.289  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.905   1.952   4.890  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.529  -1.127   4.980  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.465  -2.514   4.345  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.593  -1.251   6.500  1.00  0.00           C  
ATOM    483  H   VAL B  12      -2.058  -1.840   5.510  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.309  -0.167   3.510  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.410  -0.613   4.619  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -4.462  -3.265   5.118  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -3.562  -2.597   3.756  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -5.325  -2.656   3.706  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -4.909  -0.308   6.922  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -3.616  -1.508   6.881  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -5.300  -2.021   6.768  1.00  0.00           H  
ATOM    492  N   GLU B  13      -2.461   1.117   6.318  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -2.334   2.420   7.015  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.758   3.383   5.992  1.00  0.00           C  
ATOM    495  O   GLU B  13      -2.278   4.452   5.741  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -1.360   2.283   8.178  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -2.082   2.576   9.495  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -1.207   3.476  10.369  1.00  0.00           C  
ATOM    499  OE1 GLU B  13      -0.887   4.568   9.928  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -0.872   3.059  11.465  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.918   0.353   6.601  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -3.299   2.763   7.361  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.965   1.279   8.193  1.00  0.00           H  
ATOM    504  HB3 GLU B  13      -0.550   2.985   8.047  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -3.019   3.073   9.288  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -2.273   1.649  10.013  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.701   2.963   5.358  1.00  0.00           N  
ATOM    508  CA  ALA B  14      -0.092   3.787   4.292  1.00  0.00           C  
ATOM    509  C   ALA B  14      -1.175   3.973   3.247  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.567   5.076   2.936  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.101   3.041   3.688  1.00  0.00           C  
ATOM    512  H   ALA B  14      -0.339   2.080   5.558  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.218   4.746   4.682  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.993   3.639   3.798  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       0.918   2.855   2.641  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       1.234   2.099   4.202  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.702   2.885   2.747  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.807   2.977   1.761  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.825   3.959   2.301  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.452   4.711   1.581  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.495   1.626   1.639  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.666   0.687   0.779  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.747  -0.717   1.359  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.242   0.687  -0.630  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.392   2.007   3.053  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.432   3.295   0.811  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.617   1.206   2.618  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.466   1.754   1.188  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.637   1.013   0.759  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.128  -0.773   2.239  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.404  -1.430   0.627  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.771  -0.934   1.625  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -2.438   0.727  -1.347  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -3.880   1.550  -0.752  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -3.820  -0.212  -0.780  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.994   3.927   3.584  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.965   4.816   4.244  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.475   6.259   4.125  1.00  0.00           C  
ATOM    539  O   TYR B  16      -5.143   7.114   3.575  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -5.054   4.417   5.719  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -6.345   3.677   5.974  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -7.569   4.238   5.589  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -6.314   2.422   6.597  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.763   3.543   5.827  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.507   1.728   6.835  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.731   2.287   6.451  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.906   1.602   6.686  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.476   3.293   4.123  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.928   4.705   3.774  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -4.223   3.770   5.962  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -5.010   5.297   6.336  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -7.593   5.205   5.108  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -5.369   1.990   6.893  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.707   3.975   5.531  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -7.482   0.760   7.316  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.752   0.992   7.411  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.305   6.528   4.639  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.744   7.907   4.575  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.654   8.378   3.119  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.080   9.467   2.787  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.347   7.907   5.198  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.151   9.183   6.019  1.00  0.00           C  
ATOM    563  CD1 LEU B  17      -0.336   8.865   7.274  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.403  10.219   5.176  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.792   5.816   5.074  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.382   8.579   5.130  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.241   7.044   5.842  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.604   7.865   4.416  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -2.115   9.578   6.306  1.00  0.00           H  
ATOM    570 HD11 LEU B  17      -0.880   8.163   7.888  1.00  0.00           H  
ATOM    571 HD12 LEU B  17      -0.164   9.774   7.832  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.613   8.435   6.988  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       0.396  10.650   5.762  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -1.086  10.998   4.873  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       0.010   9.741   4.300  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.101   7.577   2.245  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -1.993   8.006   0.821  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.373   8.405   0.324  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.658   9.564   0.095  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.435   6.861  -0.037  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       0.085   6.873   0.046  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -1.938   5.519   0.479  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.762   6.703   2.522  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.337   8.854   0.755  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -1.744   6.989  -1.065  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.485   7.453  -0.770  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.454   5.862  -0.011  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.385   7.312   0.984  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.416   4.979  -0.325  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.646   5.683   1.273  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -1.105   4.942   0.854  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.233   7.451   0.166  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.608   7.758  -0.307  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.552   7.883   0.892  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.117   8.930   1.140  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.084   6.639  -1.224  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -5.921   7.168  -2.947  1.00  0.00           S  
ATOM    598  H   CYS B  19      -3.972   6.529   0.364  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.599   8.689  -0.854  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.480   5.760  -1.058  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.115   6.413  -1.010  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.722   6.830   1.645  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.624   6.904   2.830  1.00  0.00           C  
ATOM    604  C   GLY B  20      -8.928   6.146   2.561  1.00  0.00           C  
ATOM    605  O   GLY B  20      -8.928   5.041   2.052  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.253   5.996   1.438  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.128   6.466   3.685  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.853   7.937   3.041  1.00  0.00           H  
ATOM    609  N   GLU B  21     -10.039   6.733   2.918  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.354   6.058   2.713  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.604   5.801   1.225  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.538   5.112   0.862  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -12.471   6.945   3.267  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -13.316   6.143   4.259  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -12.420   5.604   5.375  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -11.889   6.409   6.122  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -12.280   4.395   5.464  1.00  0.00           O  
ATOM    618  H   GLU B  21     -10.007   7.618   3.338  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.356   5.117   3.241  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -12.037   7.799   3.769  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -13.097   7.285   2.456  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -14.076   6.783   4.684  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -13.786   5.316   3.747  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.791   6.338   0.356  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -11.014   6.099  -1.097  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.265   4.609  -1.311  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.938   4.203  -2.237  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -9.783   6.533  -1.893  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -9.775   8.057  -2.032  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -9.865   8.437  -3.512  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -11.273   8.795  -3.848  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -11.607   9.037  -5.087  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -11.314  10.188  -5.629  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -12.238   8.131  -5.783  1.00  0.00           N  
ATOM    635  H   ARG B  22     -10.040   6.888   0.655  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -11.875   6.658  -1.425  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -8.893   6.212  -1.376  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.812   6.085  -2.875  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -10.619   8.471  -1.501  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -8.860   8.452  -1.617  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -9.222   9.283  -3.705  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.551   7.600  -4.119  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -11.947   8.848  -3.140  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -10.834  10.884  -5.096  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -11.570  10.373  -6.578  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -12.464   7.250  -5.367  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.494   8.316  -6.731  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.737   3.796  -0.442  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.950   2.325  -0.564  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.832   1.684  -1.393  1.00  0.00           C  
ATOM    651  O   GLY B  23      -9.750   1.866  -2.593  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.211   4.157   0.302  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.961   1.884   0.423  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.898   2.142  -1.047  1.00  0.00           H  
ATOM    655  N   PHE B  24      -8.982   0.917  -0.764  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -7.883   0.241  -1.512  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.134  -1.264  -1.504  1.00  0.00           C  
ATOM    658  O   PHE B  24      -8.739  -1.796  -0.594  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.530   0.544  -0.858  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.719   0.850   0.610  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.851  -0.194   1.536  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.760   2.181   1.046  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -7.026   0.094   2.895  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.935   2.469   2.404  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -7.068   1.426   3.330  1.00  0.00           C  
ATOM    666  H   PHE B  24      -9.075   0.773   0.201  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -7.877   0.590  -2.533  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -5.880  -0.313  -0.965  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.082   1.397  -1.344  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.818  -1.221   1.204  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.656   2.985   0.335  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -7.127  -0.709   3.606  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.965   3.496   2.736  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -7.203   1.648   4.378  1.00  0.00           H  
ATOM    675  N   PHE B  25      -7.691  -1.956  -2.515  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.927  -3.424  -2.562  1.00  0.00           C  
ATOM    677  C   PHE B  25      -6.735  -4.167  -1.957  1.00  0.00           C  
ATOM    678  O   PHE B  25      -5.967  -4.796  -2.656  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.120  -3.866  -4.016  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.007  -5.090  -4.065  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.387  -4.962  -3.855  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -8.452  -6.353  -4.317  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.210  -6.095  -3.897  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.277  -7.485  -4.359  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -10.656  -7.356  -4.148  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.216  -1.510  -3.247  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.816  -3.655  -1.993  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.579  -3.065  -4.578  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.160  -4.103  -4.449  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -10.816  -3.991  -3.664  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -7.389  -6.454  -4.482  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -12.273  -5.995  -3.735  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -8.849  -8.458  -4.552  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -11.291  -8.230  -4.179  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.588  -4.117  -0.661  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.460  -4.842  -0.012  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.612  -6.334  -0.330  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.159  -7.097   0.440  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.510  -4.594   1.504  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.794  -5.691   2.254  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.399  -5.682   2.337  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.527  -6.712   2.873  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.732  -6.696   3.038  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.863  -7.726   3.574  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.464  -7.719   3.656  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.807  -8.718   4.346  1.00  0.00           O  
ATOM    707  H   TYR B  26      -7.228  -3.617  -0.114  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.522  -4.482  -0.410  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.037  -3.650   1.725  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.534  -4.556   1.826  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.837  -4.893   1.861  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.606  -6.717   2.807  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.653  -6.689   3.102  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.428  -8.512   4.051  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -2.531  -8.362   5.194  1.00  0.00           H  
ATOM    716  N   THR B  27      -5.151  -6.745  -1.479  1.00  0.00           N  
ATOM    717  CA  THR B  27      -5.282  -8.180  -1.873  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.180  -9.007  -1.210  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.078  -8.541  -0.998  1.00  0.00           O  
ATOM    720  CB  THR B  27      -5.186  -8.311  -3.400  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -5.536  -9.634  -3.784  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -3.760  -8.007  -3.868  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.732  -6.103  -2.089  1.00  0.00           H  
ATOM    724  HA  THR B  27      -6.244  -8.548  -1.547  1.00  0.00           H  
ATOM    725  HB  THR B  27      -5.866  -7.612  -3.862  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -5.363  -9.726  -4.726  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -3.446  -8.757  -4.581  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -3.091  -8.015  -3.022  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -3.734  -7.034  -4.337  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.475 -10.234  -0.876  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.451 -11.097  -0.223  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.065 -12.236  -1.177  1.00  0.00           C  
ATOM    733  O   LYS B  28      -3.878 -13.087  -1.477  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -4.034 -11.688   1.064  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -3.470 -10.937   2.272  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -3.411 -11.876   3.479  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -1.968 -12.332   3.700  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -1.285 -11.384   4.625  1.00  0.00           N  
ATOM    739  H   LYS B  28      -5.372 -10.587  -1.053  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -2.584 -10.504   0.017  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -5.110 -11.592   1.048  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -3.767 -12.732   1.134  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -2.476 -10.582   2.043  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -4.109 -10.097   2.504  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -3.762 -11.355   4.358  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -4.035 -12.738   3.297  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -1.965 -13.321   4.133  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -1.446 -12.351   2.755  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -1.932 -10.607   4.865  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -0.436 -10.999   4.161  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -1.009 -11.884   5.493  1.00  0.00           H  
ATOM    752  N   PRO B  29      -1.834 -12.219  -1.629  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -1.318 -13.244  -2.553  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.011 -14.541  -1.800  1.00  0.00           C  
ATOM    755  O   PRO B  29      -1.148 -14.619  -0.595  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -0.037 -12.617  -3.110  1.00  0.00           C  
ATOM    757  CG  PRO B  29       0.406 -11.548  -2.083  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -0.845 -11.184  -1.262  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -2.018 -13.423  -3.352  1.00  0.00           H  
ATOM    760  HB2 PRO B  29       0.728 -13.373  -3.217  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -0.234 -12.148  -4.060  1.00  0.00           H  
ATOM    762  HG2 PRO B  29       1.172 -11.953  -1.437  1.00  0.00           H  
ATOM    763  HG3 PRO B  29       0.773 -10.672  -2.594  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -0.626 -11.223  -0.203  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -1.208 -10.208  -1.540  1.00  0.00           H  
ATOM    766  N   THR B  30      -0.598 -15.559  -2.503  1.00  0.00           N  
ATOM    767  CA  THR B  30      -0.283 -16.852  -1.831  1.00  0.00           C  
ATOM    768  C   THR B  30       1.189 -16.866  -1.414  1.00  0.00           C  
ATOM    769  O   THR B  30       1.579 -17.791  -0.721  1.00  0.00           O  
ATOM    770  CB  THR B  30      -0.549 -18.008  -2.798  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -0.451 -17.539  -4.135  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -1.951 -18.570  -2.555  1.00  0.00           C  
ATOM    773  OXT THR B  30       1.902 -15.954  -1.798  1.00  0.00           O  
ATOM    774  H   THR B  30      -0.495 -15.474  -3.474  1.00  0.00           H  
ATOM    775  HA  THR B  30      -0.905 -16.964  -0.956  1.00  0.00           H  
ATOM    776  HB  THR B  30       0.179 -18.788  -2.636  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -0.965 -18.126  -4.694  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -2.314 -18.230  -1.596  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -1.913 -19.649  -2.564  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -2.615 -18.226  -3.334  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.518 -10.529  -5.656  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.721  -9.678  -4.666  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.071  -8.240  -4.487  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.135  -7.797  -4.872  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.531 -10.319  -5.557  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.211 -10.310  -6.626  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.351 -11.536  -5.459  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.088  -9.321  -5.076  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.503 -10.352  -3.738  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.191  -7.475  -3.900  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.482  -6.029  -3.690  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.140  -5.845  -2.325  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.969  -4.977  -2.135  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.826  -5.229  -3.751  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.555  -3.750  -3.394  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.847  -5.833  -2.783  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.690  -3.508  -1.882  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.661  -7.851  -3.595  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.154  -5.685  -4.461  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.224  -5.290  -4.753  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.445  -3.485  -3.706  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.264  -3.123  -3.914  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.154  -6.802  -3.144  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.708  -5.184  -2.717  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.399  -5.935  -1.807  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.644  -3.881  -1.539  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.626  -2.449  -1.682  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.105  -4.018  -1.360  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.778  -6.656  -1.372  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.381  -6.528  -0.020  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.567  -7.350   0.977  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -0.903  -6.925   0.891  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       1.047  -7.117   2.293  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.829  -7.021  -0.060  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.583  -6.832   0.874  1.00  0.00           O  
HETATM   36  H   ALO A   3       0.108  -7.349  -1.546  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.370  -5.491   0.279  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.657  -8.398   0.737  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.092  -6.141   1.607  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.538  -7.771   1.105  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.113  -6.561  -0.103  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       0.926  -6.185   2.492  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.235  -7.627  -1.145  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.648  -8.097  -1.241  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.485  -6.964  -1.830  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.563  -6.662  -1.361  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.769  -9.340  -2.138  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.386  -9.828  -2.580  1.00  0.00           C  
ATOM     49  CD  GLU A   4       3.467 -11.310  -2.952  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       3.837 -12.096  -2.096  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       3.160 -11.633  -4.088  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.620  -7.751  -1.898  1.00  0.00           H  
ATOM     53  HA  GLU A   4       5.013  -8.331  -0.255  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.358  -9.093  -3.008  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       5.263 -10.127  -1.587  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.682  -9.696  -1.771  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       3.060  -9.259  -3.438  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.985  -6.323  -2.848  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.737  -5.196  -3.462  1.00  0.00           C  
ATOM     60  C   GLN A   5       6.117  -4.198  -2.364  1.00  0.00           C  
ATOM     61  O   GLN A   5       7.028  -3.408  -2.517  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.852  -4.505  -4.501  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.687  -4.142  -5.729  1.00  0.00           C  
ATOM     64  CD  GLN A   5       5.912  -5.392  -6.583  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       6.950  -6.017  -6.502  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       4.975  -5.786  -7.402  1.00  0.00           N  
ATOM     67  H   GLN A   5       4.107  -6.576  -3.203  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.631  -5.572  -3.937  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.054  -5.172  -4.793  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.431  -3.606  -4.076  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       5.162  -3.397  -6.311  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.641  -3.748  -5.413  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       4.137  -5.283  -7.466  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       5.111  -6.585  -7.954  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.426  -4.232  -1.254  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.747  -3.293  -0.144  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.467  -4.045   0.968  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.550  -3.682   1.378  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.460  -2.684   0.409  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.581  -1.812  -0.913  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.698  -4.879  -1.150  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.386  -2.512  -0.507  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.832  -3.466   0.807  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.709  -1.991   1.195  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.877  -5.091   1.461  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.534  -5.862   2.545  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.677  -6.682   1.947  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.757  -6.758   2.500  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.508  -6.777   3.197  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.146  -7.364   4.786  1.00  0.00           S  
ATOM     91  H   CYS A   7       5.002  -5.370   1.119  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.925  -5.180   3.284  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.596  -6.222   3.352  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.312  -7.616   2.554  1.00  0.00           H  
ATOM     95  N   THR A   8       7.455  -7.278   0.807  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.534  -8.071   0.155  1.00  0.00           C  
ATOM     97  C   THR A   8       9.252  -7.178  -0.858  1.00  0.00           C  
ATOM     98  O   THR A   8       9.861  -7.647  -1.799  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.932  -9.280  -0.566  1.00  0.00           C  
ATOM    100  OG1 THR A   8       7.265  -8.847  -1.742  1.00  0.00           O  
ATOM    101  CG2 THR A   8       6.941  -9.990   0.358  1.00  0.00           C  
ATOM    102  H   THR A   8       6.582  -7.188   0.371  1.00  0.00           H  
ATOM    103  HA  THR A   8       9.236  -8.408   0.902  1.00  0.00           H  
ATOM    104  HB  THR A   8       8.721  -9.967  -0.833  1.00  0.00           H  
ATOM    105  HG1 THR A   8       7.475  -9.464  -2.447  1.00  0.00           H  
ATOM    106 HG21 THR A   8       6.394 -10.733  -0.203  1.00  0.00           H  
ATOM    107 HG22 THR A   8       6.250  -9.268   0.768  1.00  0.00           H  
ATOM    108 HG23 THR A   8       7.479 -10.470   1.162  1.00  0.00           H  
ATOM    109  N   SER A   9       9.174  -5.889  -0.670  1.00  0.00           N  
ATOM    110  CA  SER A   9       9.838  -4.948  -1.613  1.00  0.00           C  
ATOM    111  C   SER A   9       9.678  -3.517  -1.084  1.00  0.00           C  
ATOM    112  O   SER A   9       9.438  -3.308   0.088  1.00  0.00           O  
ATOM    113  CB  SER A   9       9.184  -5.073  -2.991  1.00  0.00           C  
ATOM    114  OG  SER A   9      10.112  -5.652  -3.899  1.00  0.00           O  
ATOM    115  H   SER A   9       8.671  -5.538   0.094  1.00  0.00           H  
ATOM    116  HA  SER A   9      10.888  -5.191  -1.686  1.00  0.00           H  
ATOM    117  HB2 SER A   9       8.315  -5.706  -2.922  1.00  0.00           H  
ATOM    118  HB3 SER A   9       8.885  -4.094  -3.340  1.00  0.00           H  
ATOM    119  HG  SER A   9      10.867  -5.063  -3.968  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.804  -2.529  -1.927  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.649  -1.124  -1.447  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.495  -0.459  -2.203  1.00  0.00           C  
ATOM    123  O   ILE A  10       8.262  -0.737  -3.362  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.945  -0.344  -1.690  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.144  -1.148  -1.171  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.879   0.989  -0.946  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      12.002  -1.372   0.337  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.996  -2.708  -2.872  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.424  -1.129  -0.391  1.00  0.00           H  
ATOM    130  HB  ILE A  10      11.062  -0.160  -2.748  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.184  -2.102  -1.675  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      13.054  -0.599  -1.365  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       9.896   1.115  -0.518  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      11.078   1.796  -1.635  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      11.618   0.997  -0.158  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      10.957  -1.375   0.606  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      12.507  -0.578   0.868  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      12.445  -2.320   0.603  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.763   0.409  -1.555  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.619   1.076  -2.243  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.707   2.593  -2.063  1.00  0.00           C  
ATOM    142  O   CYS A  11       7.633   3.108  -1.471  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.303   0.570  -1.648  1.00  0.00           C  
ATOM    144  SG  CYS A  11       5.047  -1.154  -2.138  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.961   0.616  -0.618  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.649   0.839  -3.296  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.344   0.637  -0.571  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.486   1.174  -2.016  1.00  0.00           H  
ATOM    149  N   SER A  12       5.744   3.310  -2.576  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.757   4.794  -2.449  1.00  0.00           C  
ATOM    151  C   SER A  12       4.326   5.311  -2.261  1.00  0.00           C  
ATOM    152  O   SER A  12       3.368   4.569  -2.360  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.361   5.406  -3.713  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.098   4.552  -4.818  1.00  0.00           O  
ATOM    155  H   SER A  12       5.011   2.868  -3.047  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.353   5.076  -1.594  1.00  0.00           H  
ATOM    157  HB2 SER A  12       5.918   6.370  -3.896  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.429   5.521  -3.581  1.00  0.00           H  
ATOM    159  HG  SER A  12       6.467   3.688  -4.621  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.179   6.577  -1.981  1.00  0.00           N  
ATOM    161  CA  LEU A  13       2.818   7.151  -1.768  1.00  0.00           C  
ATOM    162  C   LEU A  13       1.988   7.070  -3.057  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.773   7.149  -3.031  1.00  0.00           O  
ATOM    164  CB  LEU A  13       2.956   8.620  -1.344  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.083   8.739   0.184  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       1.690   8.787   0.813  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       3.854   7.541   0.752  1.00  0.00           C  
ATOM    168  H   LEU A  13       4.967   7.153  -1.900  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.320   6.599  -0.987  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.836   9.042  -1.807  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.085   9.168  -1.671  1.00  0.00           H  
ATOM    172  HG  LEU A  13       3.610   9.651   0.425  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       0.991   9.208   0.107  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       1.718   9.400   1.701  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       1.380   7.788   1.076  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       4.186   7.769   1.755  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       4.711   7.334   0.128  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       3.208   6.676   0.775  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.619   6.908  -4.186  1.00  0.00           N  
ATOM    180  CA  TYR A  14       1.840   6.825  -5.451  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.446   5.373  -5.684  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.357   5.071  -6.130  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.696   7.319  -6.621  1.00  0.00           C  
ATOM    184  CG  TYR A  14       1.797   7.791  -7.737  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       0.807   8.748  -7.481  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       1.952   7.270  -9.028  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -0.028   9.186  -8.518  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       1.118   7.708 -10.064  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.127   8.666  -9.810  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.695   9.097 -10.830  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.595   6.833  -4.201  1.00  0.00           H  
ATOM    192  HA  TYR A  14       0.951   7.433  -5.370  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.319   8.137  -6.291  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.318   6.513  -6.979  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       0.688   9.149  -6.485  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.715   6.532  -9.225  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.790   9.925  -8.321  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       1.238   7.307 -11.060  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -1.551   8.680 -10.714  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.326   4.474  -5.364  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.034   3.039  -5.541  1.00  0.00           C  
ATOM    202  C   GLN A  15       0.854   2.661  -4.645  1.00  0.00           C  
ATOM    203  O   GLN A  15      -0.128   2.100  -5.090  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.281   2.265  -5.132  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.395   2.517  -6.150  1.00  0.00           C  
ATOM    206  CD  GLN A  15       3.986   1.947  -7.510  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       4.306   0.819  -7.830  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       3.287   2.685  -8.327  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.189   4.744  -4.989  1.00  0.00           H  
ATOM    210  HA  GLN A  15       1.794   2.833  -6.575  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       3.601   2.598  -4.158  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.062   1.224  -5.094  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       4.563   3.580  -6.243  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.303   2.035  -5.819  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       3.028   3.594  -8.067  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       3.021   2.331  -9.201  1.00  0.00           H  
ATOM    217  N   LEU A  16       0.946   2.975  -3.383  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -0.156   2.654  -2.440  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.438   3.344  -2.892  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.524   2.828  -2.719  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.230   3.173  -1.052  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.405   2.373  -0.455  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.977   1.369  -1.458  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.513   3.337  -0.039  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.748   3.431  -3.049  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.314   1.585  -2.403  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       0.515   4.208  -1.136  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      -0.619   3.098  -0.393  1.00  0.00           H  
ATOM    229  HG  LEU A  16       1.059   1.841   0.409  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       2.455   1.901  -2.265  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       1.181   0.756  -1.849  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       2.700   0.744  -0.962  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       3.468   2.944  -0.356  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       2.508   3.447   1.035  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       2.347   4.298  -0.501  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.332   4.510  -3.467  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.564   5.209  -3.915  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.156   4.461  -5.102  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.351   4.467  -5.324  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.222   6.643  -4.322  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.230   7.609  -3.699  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -4.081   8.236  -4.805  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -5.029   7.597  -5.233  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.769   9.345  -5.207  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.450   4.920  -3.603  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -3.280   5.211  -3.110  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.228   6.888  -3.977  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.262   6.731  -5.397  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.866   7.071  -3.012  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.702   8.387  -3.169  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.329   3.800  -5.851  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.835   3.028  -7.016  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.536   1.765  -6.509  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.031   0.967  -7.280  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.655   2.632  -7.908  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -0.942   3.889  -8.414  1.00  0.00           C  
ATOM    257  OD1 ASN A  18       0.250   3.869  -8.649  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -1.623   4.988  -8.595  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.373   3.799  -5.638  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.532   3.631  -7.578  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.962   2.030  -7.339  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -2.015   2.063  -8.750  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -2.584   5.007  -8.407  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -1.171   5.795  -8.919  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.564   1.567  -5.215  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.210   0.347  -4.661  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.560   0.683  -4.018  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.393  -0.183  -3.816  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.264  -0.278  -3.637  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.184  -1.005  -4.394  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.538  -1.881  -5.426  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -0.833  -0.787  -4.091  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.547  -2.548  -6.154  1.00  0.00           C  
ATOM    274  CE2 TYR A  19       0.161  -1.452  -4.822  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.196  -2.334  -5.854  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.782  -2.989  -6.574  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.146   2.211  -4.610  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.371  -0.356  -5.462  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -2.823   0.491  -3.020  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -3.805  -0.966  -3.019  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.579  -2.045  -5.657  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.558  -0.108  -3.294  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -1.826  -3.226  -6.949  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       1.201  -1.286  -4.591  1.00  0.00           H  
ATOM    285  HH  TYR A  19       1.367  -3.425  -5.951  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.791   1.924  -3.698  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.092   2.300  -3.079  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.197   2.230  -4.138  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.936   2.029  -5.307  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -7.001   3.721  -2.536  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.713   4.863  -3.908  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.112   2.608  -3.864  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.319   1.621  -2.274  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.924   3.976  -2.039  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.183   3.785  -1.835  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.431   2.395  -3.740  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.546   2.338  -4.729  1.00  0.00           C  
ATOM    298  C   ASN A  21     -10.669   3.688  -5.438  1.00  0.00           C  
ATOM    299  O   ASN A  21      -9.643   4.250  -5.782  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.858   2.021  -4.007  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -12.603   0.916  -4.759  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -11.992   0.044  -5.344  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -13.909   0.916  -4.770  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -11.788   4.137  -5.626  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.623   2.558  -2.793  1.00  0.00           H  
ATOM    306  HA  ASN A  21     -10.341   1.568  -5.458  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.645   1.690  -3.001  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.474   2.907  -3.971  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -14.402   1.620  -4.299  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -14.395   0.212  -5.248  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       7.975  10.791   4.617  1.00  0.00           N  
ATOM    313  CA  PHE B   1       7.198   9.746   3.893  1.00  0.00           C  
ATOM    314  C   PHE B   1       8.063   9.145   2.785  1.00  0.00           C  
ATOM    315  O   PHE B   1       7.710   9.174   1.623  1.00  0.00           O  
ATOM    316  CB  PHE B   1       5.944  10.371   3.274  1.00  0.00           C  
ATOM    317  CG  PHE B   1       5.444  11.496   4.152  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       4.993  11.226   5.452  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       5.432  12.811   3.666  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       4.528  12.270   6.263  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       4.967  13.854   4.478  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       4.516  13.585   5.777  1.00  0.00           C  
ATOM    323  H1  PHE B   1       8.980  10.524   4.637  1.00  0.00           H  
ATOM    324  H2  PHE B   1       7.618  10.875   5.590  1.00  0.00           H  
ATOM    325  H3  PHE B   1       7.871  11.702   4.128  1.00  0.00           H  
ATOM    326  HA  PHE B   1       6.909   8.969   4.585  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       6.183  10.758   2.294  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       5.175   9.618   3.185  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       5.003  10.214   5.827  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       5.780  13.020   2.665  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       4.180  12.062   7.264  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       4.958  14.868   4.103  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       4.158  14.389   6.402  1.00  0.00           H  
ATOM    334  N   VAL B   2       9.196   8.599   3.133  1.00  0.00           N  
ATOM    335  CA  VAL B   2      10.079   7.998   2.095  1.00  0.00           C  
ATOM    336  C   VAL B   2       9.655   6.551   1.836  1.00  0.00           C  
ATOM    337  O   VAL B   2       9.039   5.915   2.667  1.00  0.00           O  
ATOM    338  CB  VAL B   2      11.532   8.032   2.573  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      11.701   7.113   3.784  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      12.447   7.556   1.444  1.00  0.00           C  
ATOM    341  H   VAL B   2       9.465   8.584   4.076  1.00  0.00           H  
ATOM    342  HA  VAL B   2       9.990   8.565   1.180  1.00  0.00           H  
ATOM    343  HB  VAL B   2      11.794   9.043   2.849  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      10.924   6.364   3.782  1.00  0.00           H  
ATOM    345 HG12 VAL B   2      11.636   7.696   4.690  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      12.666   6.630   3.736  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      13.332   8.173   1.414  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      11.924   7.631   0.501  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      12.730   6.528   1.618  1.00  0.00           H  
ATOM    350  N   ASN B   3       9.980   6.026   0.687  1.00  0.00           N  
ATOM    351  CA  ASN B   3       9.594   4.622   0.372  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.193   3.677   1.416  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.319   3.839   1.842  1.00  0.00           O  
ATOM    354  CB  ASN B   3      10.121   4.251  -1.015  1.00  0.00           C  
ATOM    355  CG  ASN B   3       9.714   5.328  -2.021  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.480   6.462  -1.653  1.00  0.00           O  
ATOM    357  ND2 ASN B   3       9.618   5.020  -3.285  1.00  0.00           N  
ATOM    358  H   ASN B   3      10.476   6.557   0.029  1.00  0.00           H  
ATOM    359  HA  ASN B   3       8.518   4.533   0.382  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      11.198   4.175  -0.983  1.00  0.00           H  
ATOM    361  HB3 ASN B   3       9.702   3.303  -1.317  1.00  0.00           H  
ATOM    362 HD21 ASN B   3       9.805   4.106  -3.583  1.00  0.00           H  
ATOM    363 HD22 ASN B   3       9.357   5.704  -3.938  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.445   2.690   1.830  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.966   1.731   2.844  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.183   0.419   2.751  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.339   0.250   1.895  1.00  0.00           O  
ATOM    368  CB  GLN B   4       9.801   2.329   4.242  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.974   1.895   5.125  1.00  0.00           C  
ATOM    370  CD  GLN B   4      11.625   3.131   5.748  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      11.284   4.247   5.410  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      12.555   2.980   6.652  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.541   2.579   1.471  1.00  0.00           H  
ATOM    374  HA  GLN B   4      11.012   1.540   2.655  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       9.783   3.406   4.172  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       8.877   1.980   4.677  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.614   1.242   5.908  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.702   1.371   4.525  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      12.830   2.080   6.925  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      12.977   3.766   7.057  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.461  -0.513   3.620  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.735  -1.816   3.574  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.533  -1.765   4.519  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.611  -1.234   5.609  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.665  -2.950   4.009  1.00  0.00           C  
ATOM    386  CG  HIS B   5      11.106  -2.522   3.891  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.835  -2.761   2.745  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.931  -1.879   4.774  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      13.063  -2.267   2.960  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      13.169  -1.717   4.187  1.00  0.00           N  
ATOM    391  H   HIS B   5      10.149  -0.361   4.300  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.391  -2.000   2.567  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.448  -3.212   5.032  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.497  -3.805   3.377  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.659  -1.554   5.767  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.867  -2.305   2.240  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.960  -1.292   4.580  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.420  -2.303   4.105  1.00  0.00           N  
ATOM    399  CA  LEU B   6       5.210  -2.274   4.974  1.00  0.00           C  
ATOM    400  C   LEU B   6       4.195  -3.323   4.518  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.840  -3.401   3.360  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.577  -0.875   4.965  1.00  0.00           C  
ATOM    403  CG  LEU B   6       5.097  -0.032   3.793  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.993   0.134   2.763  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.513   1.342   4.318  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.376  -2.718   3.219  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.504  -2.508   5.979  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.506  -0.973   4.879  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.808  -0.376   5.888  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.943  -0.508   3.331  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.799   1.183   2.612  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.101  -0.352   3.121  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       4.302  -0.315   1.833  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       6.405   1.669   3.804  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.713   1.275   5.377  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.717   2.051   4.147  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.733  -4.139   5.431  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.747  -5.192   5.064  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.429  -4.968   5.818  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.403  -4.455   6.929  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.288  -6.595   5.403  1.00  0.00           C  
ATOM    422  SG  CYS B   7       4.938  -6.500   6.153  1.00  0.00           S  
ATOM    423  H   CYS B   7       4.043  -4.064   6.356  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.556  -5.137   4.002  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.614  -7.077   6.095  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.341  -7.181   4.497  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.345  -5.370   5.201  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.019  -5.239   5.804  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.090  -4.116   6.841  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.352  -2.973   6.522  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.432  -5.781   4.316  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.729  -5.033   5.018  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.283  -6.172   6.279  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.894  -4.449   8.086  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.985  -3.433   9.168  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.361  -2.110   8.729  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.049  -1.190   8.324  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.255  -3.948  10.409  1.00  0.00           C  
ATOM    439  OG  SER B   9      -0.047  -2.872  11.314  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.707  -5.381   8.315  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.023  -3.269   9.414  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -0.852  -4.705  10.891  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.695  -4.375  10.116  1.00  0.00           H  
ATOM    444  HG  SER B   9       0.775  -2.439  11.075  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.933  -2.002   8.815  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.593  -0.722   8.425  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.453  -0.519   6.923  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.713   0.548   6.401  1.00  0.00           O  
ATOM    449  CB  ASP B  10       3.074  -0.751   8.813  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.202  -0.960  10.324  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       3.059  -2.091  10.759  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.439   0.014  11.019  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.466  -2.761   9.137  1.00  0.00           H  
ATOM    454  HA  ASP B  10       1.109   0.097   8.938  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.567  -1.556   8.294  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.536   0.187   8.542  1.00  0.00           H  
ATOM    457  N   LEU B  11       1.036  -1.530   6.223  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.875  -1.384   4.758  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.389  -0.591   4.457  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.367   0.337   3.675  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.767  -2.754   4.103  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.473  -2.547   2.625  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.604  -1.725   2.015  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.371  -3.898   1.922  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.825  -2.381   6.660  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.727  -0.856   4.353  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.700  -3.287   4.218  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.035  -3.315   4.555  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.456  -2.011   2.518  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.625  -1.872   0.948  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.545  -2.039   2.442  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.445  -0.678   2.234  1.00  0.00           H  
ATOM    473 HD21 LEU B  11       1.313  -4.417   2.001  1.00  0.00           H  
ATOM    474 HD22 LEU B  11       0.129  -3.742   0.880  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -0.406  -4.486   2.388  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.497  -0.929   5.062  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -2.721  -0.148   4.764  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.544   1.246   5.350  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.155   2.192   4.909  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -3.965  -0.814   5.342  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.140  -2.202   4.730  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -3.824  -0.940   6.853  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.517  -1.675   5.703  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -2.824  -0.067   3.692  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -4.829  -0.209   5.107  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -4.580  -2.862   5.462  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -3.178  -2.585   4.428  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -4.790  -2.135   3.870  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -4.716  -0.564   7.328  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -2.969  -0.368   7.179  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -3.687  -1.979   7.113  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.673   1.391   6.314  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.425   2.746   6.873  1.00  0.00           C  
ATOM    494  C   GLU B  13      -0.925   3.592   5.711  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.417   4.667   5.433  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.337   2.674   7.941  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -0.926   3.002   9.316  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -0.126   4.141   9.952  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       1.091   4.052   9.958  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -0.743   5.082  10.423  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.159   0.621   6.637  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.335   3.161   7.282  1.00  0.00           H  
ATOM    503  HB2 GLU B  13       0.082   1.680   7.955  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       0.437   3.387   7.703  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -1.958   3.303   9.205  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -0.872   2.130   9.949  1.00  0.00           H  
ATOM    507  N   ALA B  14       0.031   3.062   5.003  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.565   3.761   3.810  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.600   3.930   2.850  1.00  0.00           C  
ATOM    510  O   ALA B  14      -0.887   5.013   2.385  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.653   2.898   3.162  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.370   2.180   5.240  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.965   4.729   4.081  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.268   2.450   2.257  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       1.949   2.117   3.849  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       2.509   3.511   2.925  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.301   2.859   2.588  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.482   2.940   1.696  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.434   3.977   2.264  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.186   4.621   1.559  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.213   1.606   1.689  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.460   0.594   0.840  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.399  -0.735   1.577  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.212   0.415  -0.471  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.062   2.004   3.004  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.178   3.201   0.702  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.298   1.244   2.696  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.199   1.746   1.280  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.460   0.945   0.650  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -1.679  -0.663   2.376  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.106  -1.515   0.893  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.371  -0.960   1.990  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -2.775  -0.397  -1.028  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -3.152   1.327  -1.044  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -4.248   0.191  -0.257  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.415   4.108   3.553  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.317   5.059   4.231  1.00  0.00           C  
ATOM    538  C   TYR B  16      -3.925   6.498   3.878  1.00  0.00           C  
ATOM    539  O   TYR B  16      -4.689   7.231   3.282  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.193   4.840   5.740  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.474   4.244   6.274  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -6.682   4.944   6.147  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.454   2.989   6.898  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -7.869   4.388   6.643  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -6.641   2.434   7.394  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -7.849   3.134   7.268  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.018   2.588   7.759  1.00  0.00           O  
ATOM    548  H   TYR B  16      -2.810   3.552   4.086  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.330   4.865   3.921  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.378   4.159   5.933  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -3.994   5.778   6.228  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -6.698   5.908   5.665  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -4.523   2.448   6.996  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -8.800   4.928   6.545  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -6.625   1.467   7.875  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.311   1.911   7.145  1.00  0.00           H  
ATOM    557  N   LEU B  17      -2.742   6.905   4.250  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.295   8.296   3.950  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.384   8.569   2.445  1.00  0.00           C  
ATOM    560  O   LEU B  17      -2.876   9.598   2.025  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -0.853   8.476   4.422  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -0.603   9.943   4.780  1.00  0.00           C  
ATOM    563  CD1 LEU B  17      -0.599  10.793   3.508  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -1.697  10.446   5.726  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.146   6.295   4.733  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -2.927   8.992   4.474  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -0.682   7.859   5.293  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.177   8.179   3.634  1.00  0.00           H  
ATOM    569  HG  LEU B  17       0.352  10.026   5.264  1.00  0.00           H  
ATOM    570 HD11 LEU B  17      -0.661  10.149   2.643  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.313  11.369   3.464  1.00  0.00           H  
ATOM    572 HD13 LEU B  17      -1.446  11.463   3.520  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -1.334  11.303   6.273  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -1.962   9.662   6.420  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -2.568  10.727   5.152  1.00  0.00           H  
ATOM    576  N   VAL B  18      -1.917   7.663   1.628  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -1.989   7.890   0.158  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.435   8.178  -0.224  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.788   9.285  -0.577  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.472   6.655  -0.593  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       0.049   6.678  -0.589  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -1.936   5.381   0.097  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.526   6.839   1.979  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.384   8.741  -0.098  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -1.835   6.664  -1.611  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.420   6.011  -1.347  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.409   6.359   0.378  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.393   7.681  -0.789  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.447   5.632   1.009  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -1.080   4.761   0.320  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -2.608   4.843  -0.556  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.275   7.196  -0.138  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.709   7.419  -0.477  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.513   7.623   0.809  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.113   8.658   1.020  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.250   6.217  -1.243  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.318   6.622  -3.006  1.00  0.00           S  
ATOM    598  H   CYS B  19      -3.964   6.315   0.159  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.792   8.302  -1.093  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.597   5.371  -1.091  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.238   5.978  -0.887  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.516   6.651   1.679  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.264   6.798   2.959  1.00  0.00           C  
ATOM    604  C   GLY B  20      -8.773   6.661   2.730  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.320   5.573   2.749  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.014   5.830   1.497  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -6.938   6.036   3.651  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.058   7.771   3.380  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.455   7.759   2.540  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -10.938   7.707   2.348  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.323   7.149   0.969  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.286   7.587   0.370  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -11.509   9.117   2.498  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -12.343   9.190   3.779  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -11.759  10.253   4.709  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -11.898  11.424   4.397  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -11.183   9.879   5.717  1.00  0.00           O  
ATOM    618  H   GLU B  21      -8.996   8.625   2.548  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.366   7.077   3.112  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -10.698   9.829   2.554  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -12.134   9.347   1.649  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -13.362   9.446   3.530  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -12.323   8.231   4.275  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.613   6.176   0.469  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -10.982   5.593  -0.849  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.132   4.076  -0.698  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.599   3.397  -1.590  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -9.897   5.906  -1.881  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -9.865   7.412  -2.149  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -11.195   7.849  -2.770  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -10.975   8.268  -4.183  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -11.839   7.938  -5.104  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -11.811   6.742  -5.627  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -12.731   8.803  -5.504  1.00  0.00           N  
ATOM    635  H   ARG B  22      -9.855   5.817   0.962  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -11.921   6.015  -1.176  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -8.938   5.585  -1.503  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -10.114   5.384  -2.801  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -9.711   7.939  -1.218  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -9.060   7.640  -2.831  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -11.892   7.024  -2.744  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -11.599   8.678  -2.208  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -10.181   8.792  -4.422  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -11.128   6.079  -5.321  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -12.473   6.490  -6.333  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -12.753   9.719  -5.105  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -13.392   8.549  -6.211  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.749   3.538   0.434  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.881   2.068   0.643  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.986   1.317  -0.344  1.00  0.00           C  
ATOM    651  O   GLY B  23     -10.169   1.387  -1.543  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.383   4.100   1.146  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.589   1.822   1.654  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.908   1.774   0.485  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.021   0.591   0.152  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.118  -0.173  -0.755  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.444  -1.662  -0.658  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.162  -2.095   0.220  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.651   0.056  -0.366  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.559   0.562   1.054  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.542  -0.340   2.126  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.488   1.939   1.297  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.456   0.137   3.439  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.400   2.417   2.609  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.384   1.515   3.682  1.00  0.00           C  
ATOM    666  H   PHE B  24      -8.892   0.543   1.122  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.275   0.155  -1.771  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.109  -0.874  -0.449  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.217   0.783  -1.032  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.596  -1.403   1.941  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.498   2.634   0.473  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.445  -0.558   4.263  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.343   3.480   2.792  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.316   1.883   4.695  1.00  0.00           H  
ATOM    675  N   PHE B  25      -7.929  -2.449  -1.561  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.224  -3.909  -1.520  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.209  -4.625  -0.625  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.531  -5.599   0.027  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.146  -4.487  -2.942  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.374  -5.322  -3.238  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.581  -4.698  -3.582  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.305  -6.723  -3.170  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.717  -5.471  -3.858  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -10.442  -7.494  -3.446  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -11.648  -6.869  -3.788  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.357  -2.081  -2.268  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.216  -4.058  -1.121  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.085  -3.677  -3.654  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.264  -5.105  -3.027  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -10.636  -3.623  -3.641  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -8.377  -7.208  -2.910  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -12.647  -4.990  -4.122  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -10.389  -8.571  -3.394  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -12.523  -7.464  -4.000  1.00  0.00           H  
ATOM    695  N   TYR B  26      -5.985  -4.163  -0.591  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -4.964  -4.840   0.259  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.093  -6.353   0.053  1.00  0.00           C  
ATOM    698  O   TYR B  26      -5.517  -7.081   0.928  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.200  -4.474   1.734  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.534  -5.482   2.643  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.143  -5.641   2.621  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.315  -6.262   3.508  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.532  -6.583   3.461  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.705  -7.201   4.349  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.313  -7.363   4.326  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.714  -8.291   5.153  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.739  -3.381  -1.127  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -3.976  -4.520  -0.041  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.793  -3.496   1.928  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.257  -4.462   1.931  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.542  -5.037   1.957  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.387  -6.136   3.528  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.459  -6.707   3.444  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.307  -7.802   5.014  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -3.320  -8.480   5.873  1.00  0.00           H  
ATOM    716  N   THR B  27      -4.746  -6.828  -1.113  1.00  0.00           N  
ATOM    717  CA  THR B  27      -4.861  -8.288  -1.386  1.00  0.00           C  
ATOM    718  C   THR B  27      -3.473  -8.930  -1.347  1.00  0.00           C  
ATOM    719  O   THR B  27      -2.563  -8.510  -2.031  1.00  0.00           O  
ATOM    720  CB  THR B  27      -5.493  -8.503  -2.766  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -5.934  -9.850  -2.875  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -4.464  -8.212  -3.863  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.418  -6.222  -1.810  1.00  0.00           H  
ATOM    724  HA  THR B  27      -5.486  -8.743  -0.632  1.00  0.00           H  
ATOM    725  HB  THR B  27      -6.335  -7.838  -2.883  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -6.124 -10.028  -3.799  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -3.791  -9.052  -3.959  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -3.901  -7.327  -3.604  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -4.975  -8.051  -4.802  1.00  0.00           H  
ATOM    730  N   LYS B  28      -3.306  -9.946  -0.549  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -1.978 -10.614  -0.466  1.00  0.00           C  
ATOM    732  C   LYS B  28      -1.839 -11.763  -1.494  1.00  0.00           C  
ATOM    733  O   LYS B  28      -0.732 -12.062  -1.898  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -1.757 -11.149   0.957  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -2.580 -12.419   1.194  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -3.852 -12.066   1.969  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -4.587 -13.351   2.355  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -5.952 -13.344   1.755  1.00  0.00           N  
ATOM    739  H   LYS B  28      -4.053 -10.268  -0.004  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -1.215  -9.878  -0.675  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -0.709 -11.375   1.093  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -2.054 -10.395   1.671  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -2.843 -12.867   0.250  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -1.997 -13.120   1.771  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -3.588 -11.520   2.864  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -4.495 -11.457   1.354  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -4.037 -14.204   1.985  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -4.667 -13.412   3.431  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -6.005 -12.608   1.022  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -6.655 -13.148   2.497  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -6.148 -14.270   1.327  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.933 -12.391  -1.897  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -2.868 -13.501  -2.868  1.00  0.00           C  
ATOM    754  C   PRO B  29      -2.710 -12.960  -4.293  1.00  0.00           C  
ATOM    755  O   PRO B  29      -3.126 -11.861  -4.599  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -4.212 -14.214  -2.699  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -5.181 -13.179  -2.084  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -4.310 -12.079  -1.450  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -2.061 -14.174  -2.624  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -4.579 -14.545  -3.662  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -4.106 -15.055  -2.032  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -5.811 -12.759  -2.856  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -5.787 -13.646  -1.323  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -4.617 -11.109  -1.817  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -4.376 -12.116  -0.376  1.00  0.00           H  
ATOM    766  N   THR B  30      -2.112 -13.726  -5.164  1.00  0.00           N  
ATOM    767  CA  THR B  30      -1.927 -13.260  -6.568  1.00  0.00           C  
ATOM    768  C   THR B  30      -2.892 -14.017  -7.483  1.00  0.00           C  
ATOM    769  O   THR B  30      -2.584 -14.148  -8.657  1.00  0.00           O  
ATOM    770  CB  THR B  30      -0.487 -13.532  -7.009  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -0.321 -13.124  -8.361  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -0.189 -15.026  -6.883  1.00  0.00           C  
ATOM    773  OXT THR B  30      -3.920 -14.456  -6.994  1.00  0.00           O  
ATOM    774  H   THR B  30      -1.785 -14.609  -4.895  1.00  0.00           H  
ATOM    775  HA  THR B  30      -2.129 -12.200  -6.627  1.00  0.00           H  
ATOM    776  HB  THR B  30       0.192 -12.979  -6.379  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -0.979 -13.580  -8.891  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -0.331 -15.337  -5.857  1.00  0.00           H  
ATOM    779 HG22 THR B  30       0.832 -15.216  -7.178  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -0.858 -15.583  -7.523  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.063 -10.049  -6.540  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.190  -9.252  -5.572  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.537  -7.833  -5.273  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.576  -7.342  -5.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.468 -10.710  -7.080  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.776 -10.583  -6.004  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.538  -9.397  -7.196  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.575  -8.855  -6.030  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.120  -9.980  -4.713  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.320  -7.136  -4.579  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.036  -5.714  -4.256  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.722  -5.617  -2.934  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.456  -4.678  -2.699  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.356  -4.950  -4.142  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.066  -3.491  -3.752  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.250  -5.622  -3.095  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.179  -3.284  -2.235  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.155  -7.545  -4.277  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.562  -5.285  -5.042  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.858  -4.970  -5.099  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.067  -3.234  -4.070  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.773  -2.848  -4.251  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.674  -5.819  -2.202  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.627  -6.549  -3.491  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.077  -4.969  -2.854  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.209  -3.083  -1.975  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.565  -2.446  -1.939  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.846  -4.174  -1.723  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.552  -6.572  -2.065  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.267  -6.514  -0.763  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.574  -7.430   0.242  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -0.943  -7.254   0.124  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.986  -7.085   1.558  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.722  -6.942  -0.960  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.529  -6.864  -0.056  1.00  0.00           O  
HETATM   36  H   ALO A   3      -0.045  -7.322  -2.267  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.245  -5.498  -0.394  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.840  -8.455   0.036  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.261  -7.514  -0.875  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.202  -6.224   0.326  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.437  -7.895   0.838  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       0.781  -6.157   1.698  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.074  -7.368  -2.145  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.490  -7.764  -2.394  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.245  -6.522  -2.861  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.346  -6.254  -2.434  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.588  -8.862  -3.466  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.195  -9.365  -3.863  1.00  0.00           C  
ATOM     49  CD  GLU A   4       2.475  -9.914  -2.628  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       2.987 -10.849  -2.034  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       1.425  -9.388  -2.298  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.418  -7.402  -2.870  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.928  -8.121  -1.475  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.090  -8.465  -4.335  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       5.164  -9.688  -3.073  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.624  -8.553  -4.285  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       3.295 -10.152  -4.596  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.649  -5.746  -3.721  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.327  -4.509  -4.195  1.00  0.00           C  
ATOM     60  C   GLN A   5       5.737  -3.672  -2.981  1.00  0.00           C  
ATOM     61  O   GLN A   5       6.675  -2.903  -3.034  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.363  -3.702  -5.069  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.153  -2.909  -6.111  1.00  0.00           C  
ATOM     64  CD  GLN A   5       4.237  -1.871  -6.763  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       3.854  -0.903  -6.137  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       3.866  -2.035  -8.003  1.00  0.00           N  
ATOM     67  H   GLN A   5       3.750  -5.968  -4.043  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.203  -4.772  -4.769  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       3.682  -4.376  -5.569  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       3.803  -3.018  -4.449  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       5.982  -2.409  -5.631  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       5.528  -3.582  -6.869  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       4.173  -2.817  -8.508  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       3.279  -1.376  -8.430  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.036  -3.816  -1.886  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.380  -3.027  -0.670  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.064  -3.922   0.365  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.013  -3.524   1.011  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.104  -2.436  -0.069  1.00  0.00           C  
ATOM     80  SG  CYS A   6       2.987  -1.913  -1.395  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.281  -4.439  -1.865  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.048  -2.229  -0.939  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.614  -3.181   0.541  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.360  -1.586   0.541  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.587  -5.122   0.537  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.211  -6.029   1.540  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.298  -6.876   0.875  1.00  0.00           C  
ATOM     88  O   CYS A   7       7.940  -7.688   1.512  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.138  -6.934   2.137  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.814  -7.797   3.577  1.00  0.00           S  
ATOM     91  H   CYS A   7       4.817  -5.424   0.013  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.651  -5.439   2.327  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.294  -6.330   2.437  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.821  -7.654   1.402  1.00  0.00           H  
ATOM     95  N   THR A   8       7.518  -6.689  -0.398  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.571  -7.475  -1.100  1.00  0.00           C  
ATOM     97  C   THR A   8       9.638  -6.507  -1.629  1.00  0.00           C  
ATOM     98  O   THR A   8      10.777  -6.874  -1.839  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.933  -8.283  -2.252  1.00  0.00           C  
ATOM    100  OG1 THR A   8       8.507  -9.583  -2.284  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.164  -7.600  -3.609  1.00  0.00           C  
ATOM    102  H   THR A   8       6.994  -6.025  -0.891  1.00  0.00           H  
ATOM    103  HA  THR A   8       9.027  -8.157  -0.399  1.00  0.00           H  
ATOM    104  HB  THR A   8       6.871  -8.370  -2.077  1.00  0.00           H  
ATOM    105  HG1 THR A   8       8.181 -10.071  -1.525  1.00  0.00           H  
ATOM    106 HG21 THR A   8       9.126  -7.893  -4.001  1.00  0.00           H  
ATOM    107 HG22 THR A   8       8.139  -6.528  -3.482  1.00  0.00           H  
ATOM    108 HG23 THR A   8       7.388  -7.898  -4.299  1.00  0.00           H  
ATOM    109  N   SER A   9       9.269  -5.272  -1.845  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.249  -4.276  -2.360  1.00  0.00           C  
ATOM    111  C   SER A   9      10.025  -2.930  -1.653  1.00  0.00           C  
ATOM    112  O   SER A   9       9.969  -2.865  -0.441  1.00  0.00           O  
ATOM    113  CB  SER A   9      10.055  -4.118  -3.870  1.00  0.00           C  
ATOM    114  OG  SER A   9       9.909  -5.403  -4.463  1.00  0.00           O  
ATOM    115  H   SER A   9       8.345  -5.000  -1.668  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.252  -4.625  -2.161  1.00  0.00           H  
ATOM    117  HB2 SER A   9       9.168  -3.537  -4.063  1.00  0.00           H  
ATOM    118  HB3 SER A   9      10.913  -3.611  -4.290  1.00  0.00           H  
ATOM    119  HG  SER A   9      10.579  -5.492  -5.145  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.893  -1.854  -2.388  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.671  -0.532  -1.737  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.389   0.092  -2.296  1.00  0.00           C  
ATOM    123  O   ILE A  10       8.234   0.245  -3.491  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.859   0.387  -2.026  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.163  -0.337  -1.678  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.742   1.655  -1.180  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      12.195  -0.637  -0.178  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.937  -1.912  -3.364  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.570  -0.668  -0.670  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.862   0.653  -3.073  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.220  -1.262  -2.232  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      13.003   0.290  -1.935  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      10.681   1.386  -0.135  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       9.852   2.197  -1.465  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      11.610   2.277  -1.341  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      12.510  -1.658  -0.023  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      11.209  -0.497   0.239  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      12.890   0.032   0.309  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.466   0.443  -1.443  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.189   1.042  -1.926  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.157   2.539  -1.597  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.294   2.940  -0.458  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.021   0.331  -1.241  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.068  -0.590  -2.475  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.608   0.302  -0.483  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.108   0.912  -2.994  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.402  -0.353  -0.498  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.388   1.058  -0.766  1.00  0.00           H  
ATOM    149  N   SER A  12       5.980   3.369  -2.594  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.944   4.843  -2.353  1.00  0.00           C  
ATOM    151  C   SER A  12       4.500   5.294  -2.106  1.00  0.00           C  
ATOM    152  O   SER A  12       3.569   4.526  -2.241  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.501   5.570  -3.577  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.229   4.802  -4.742  1.00  0.00           O  
ATOM    155  H   SER A  12       5.876   3.021  -3.505  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.548   5.080  -1.490  1.00  0.00           H  
ATOM    157  HB2 SER A  12       6.029   6.534  -3.671  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.568   5.703  -3.462  1.00  0.00           H  
ATOM    159  HG  SER A  12       6.939   4.165  -4.850  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.310   6.537  -1.744  1.00  0.00           N  
ATOM    161  CA  LEU A  13       2.928   7.040  -1.483  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.097   6.982  -2.769  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.882   7.067  -2.751  1.00  0.00           O  
ATOM    164  CB  LEU A  13       2.991   8.488  -0.977  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.653   8.562   0.415  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       2.970   9.656   1.236  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       3.518   7.229   1.164  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.076   7.139  -1.641  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.466   6.428  -0.735  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.562   9.083  -1.674  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       1.988   8.883  -0.913  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.700   8.807   0.298  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       3.684  10.432   1.469  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       2.587   9.231   2.153  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       2.154  10.075   0.667  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       3.975   6.441   0.583  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       2.473   7.006   1.315  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       4.012   7.303   2.122  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.734   6.826  -3.885  1.00  0.00           N  
ATOM    180  CA  TYR A  14       1.971   6.763  -5.160  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.682   5.307  -5.498  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.619   4.965  -5.976  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.800   7.391  -6.281  1.00  0.00           C  
ATOM    184  CG  TYR A  14       1.877   7.915  -7.355  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       1.067   9.030  -7.101  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       1.831   7.286  -8.605  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.212   9.516  -8.098  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       0.975   7.772  -9.603  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.166   8.886  -9.349  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.677   9.365 -10.331  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.709   6.740  -3.884  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.040   7.300  -5.053  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.387   8.205  -5.882  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.457   6.646  -6.705  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       1.103   9.515  -6.137  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.455   6.426  -8.801  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.412  10.375  -7.903  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       0.940   7.287 -10.568  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -0.137   9.653 -11.072  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.621   4.448  -5.246  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.420   3.017  -5.545  1.00  0.00           C  
ATOM    202  C   GLN A  15       1.254   2.472  -4.719  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.411   1.747  -5.214  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.698   2.266  -5.176  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.714   2.393  -6.310  1.00  0.00           C  
ATOM    206  CD  GLN A  15       5.804   1.332  -6.145  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       6.357   1.173  -5.076  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       6.139   0.596  -7.169  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.467   4.745  -4.854  1.00  0.00           H  
ATOM    210  HA  GLN A  15       2.216   2.887  -6.597  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       4.114   2.690  -4.273  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.470   1.231  -5.012  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       4.214   2.253  -7.256  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.163   3.374  -6.280  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       5.693   0.725  -8.032  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       6.837  -0.086  -7.076  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.190   2.817  -3.463  1.00  0.00           N  
ATOM    218  CA  LEU A  16       0.073   2.287  -2.624  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.186   3.109  -2.850  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.284   2.634  -2.642  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.412   2.274  -1.120  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.684   3.046  -0.839  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.338   4.512  -0.706  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.315   2.553   0.457  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.866   3.417  -3.087  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.121   1.279  -2.936  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      -0.394   2.734  -0.572  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       0.532   1.254  -0.789  1.00  0.00           H  
ATOM    229  HG  LEU A  16       2.372   2.913  -1.641  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       1.632   5.029  -1.606  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       1.862   4.929   0.141  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       0.274   4.618  -0.562  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.104   3.256   1.248  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.383   2.469   0.323  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       1.905   1.588   0.710  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.060   4.332  -3.280  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.290   5.128  -3.508  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.003   4.595  -4.747  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.180   4.830  -4.947  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -1.930   6.601  -3.706  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.205   7.445  -3.692  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -3.197   8.409  -4.879  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.759   8.004  -5.943  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.629   9.537  -4.703  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.173   4.717  -3.456  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -2.943   5.018  -2.654  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.275   6.921  -2.908  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.429   6.725  -4.655  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -4.065   6.796  -3.761  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.252   8.009  -2.773  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.310   3.861  -5.574  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.968   3.307  -6.789  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.850   2.122  -6.389  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.453   1.476  -7.222  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.902   2.837  -7.780  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -2.435   2.977  -9.207  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -3.171   2.133  -9.678  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -2.093   4.015  -9.920  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.367   3.667  -5.390  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.578   4.070  -7.249  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -1.013   3.441  -7.665  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.662   1.802  -7.587  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -1.501   4.696  -9.539  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -2.427   4.113 -10.836  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.915   1.819  -5.119  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.739   0.667  -4.669  1.00  0.00           C  
ATOM    267  C   TYR A  19      -6.020   1.152  -3.990  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.968   0.406  -3.830  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.902  -0.174  -3.709  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.754  -0.751  -4.495  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -3.004  -1.464  -5.675  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.440  -0.543  -4.068  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.936  -1.966  -6.430  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.369  -1.048  -4.819  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.618  -1.759  -6.002  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.434  -2.252  -6.746  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.412   2.341  -4.463  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -5.002   0.067  -5.525  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -3.522   0.446  -2.909  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.499  -0.962  -3.299  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -4.019  -1.627  -6.003  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -1.254  -0.007  -3.155  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -2.130  -2.514  -7.340  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.646  -0.887  -4.488  1.00  0.00           H  
ATOM    285  HH  TYR A  19       0.106  -2.460  -7.624  1.00  0.00           H  
ATOM    286  N   CYS A  20      -6.063   2.392  -3.594  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.289   2.919  -2.937  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.380   3.135  -3.989  1.00  0.00           C  
ATOM    289  O   CYS A  20      -8.133   3.676  -5.049  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -6.967   4.249  -2.264  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.629   5.499  -3.529  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.292   2.977  -3.731  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.634   2.214  -2.196  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.808   4.561  -1.665  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.098   4.132  -1.633  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.585   2.720  -3.708  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.683   2.908  -4.696  1.00  0.00           C  
ATOM    298  C   ASN A  21     -11.329   4.280  -4.487  1.00  0.00           C  
ATOM    299  O   ASN A  21     -11.884   4.496  -3.423  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.735   1.814  -4.504  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -11.578   0.760  -5.602  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.815  -0.175  -5.457  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -12.271   0.871  -6.702  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -11.256   5.091  -5.396  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.767   2.287  -2.848  1.00  0.00           H  
ATOM    306  HA  ASN A  21     -10.281   2.849  -5.696  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.601   1.352  -3.536  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.720   2.249  -4.562  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -12.886   1.624  -6.820  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -12.176   0.200  -7.410  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       7.112   9.843   3.920  1.00  0.00           N  
ATOM    313  CA  PHE B   1       8.221  10.179   2.983  1.00  0.00           C  
ATOM    314  C   PHE B   1       9.440   9.311   3.302  1.00  0.00           C  
ATOM    315  O   PHE B   1      10.567   9.704   3.078  1.00  0.00           O  
ATOM    316  CB  PHE B   1       8.601  11.653   3.144  1.00  0.00           C  
ATOM    317  CG  PHE B   1       7.378  12.522   2.978  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       6.567  12.383   1.844  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       7.058  13.473   3.956  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       5.436  13.196   1.688  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       5.927  14.285   3.801  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       5.116  14.146   2.666  1.00  0.00           C  
ATOM    323  H1  PHE B   1       7.487   9.763   4.887  1.00  0.00           H  
ATOM    324  H2  PHE B   1       6.682   8.939   3.637  1.00  0.00           H  
ATOM    325  H3  PHE B   1       6.394  10.594   3.890  1.00  0.00           H  
ATOM    326  HA  PHE B   1       7.903   9.997   1.968  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       9.022  11.810   4.126  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       9.332  11.917   2.394  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       6.813  11.651   1.090  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       7.683  13.580   4.830  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       4.812  13.090   0.814  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       5.680  15.019   4.555  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       4.244  14.772   2.545  1.00  0.00           H  
ATOM    334  N   VAL B   2       9.227   8.136   3.831  1.00  0.00           N  
ATOM    335  CA  VAL B   2      10.381   7.254   4.168  1.00  0.00           C  
ATOM    336  C   VAL B   2      10.668   6.303   3.007  1.00  0.00           C  
ATOM    337  O   VAL B   2      11.790   5.892   2.789  1.00  0.00           O  
ATOM    338  CB  VAL B   2      10.050   6.436   5.418  1.00  0.00           C  
ATOM    339  CG1 VAL B   2       8.799   5.591   5.163  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      11.226   5.513   5.742  1.00  0.00           C  
ATOM    341  H   VAL B   2       8.312   7.838   4.011  1.00  0.00           H  
ATOM    342  HA  VAL B   2      11.251   7.859   4.356  1.00  0.00           H  
ATOM    343  HB  VAL B   2       9.872   7.102   6.249  1.00  0.00           H  
ATOM    344 HG11 VAL B   2       7.940   6.238   5.068  1.00  0.00           H  
ATOM    345 HG12 VAL B   2       8.649   4.912   5.989  1.00  0.00           H  
ATOM    346 HG13 VAL B   2       8.926   5.026   4.251  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      11.168   4.627   5.129  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      11.188   5.234   6.785  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      12.153   6.030   5.542  1.00  0.00           H  
ATOM    350  N   ASN B   3       9.662   5.941   2.269  1.00  0.00           N  
ATOM    351  CA  ASN B   3       9.876   5.004   1.131  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.416   3.685   1.683  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.552   3.321   1.450  1.00  0.00           O  
ATOM    354  CB  ASN B   3      10.889   5.601   0.152  1.00  0.00           C  
ATOM    355  CG  ASN B   3      10.522   7.058  -0.139  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.362   7.419  -0.126  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.470   7.917  -0.403  1.00  0.00           N  
ATOM    358  H   ASN B   3       8.767   6.278   2.470  1.00  0.00           H  
ATOM    359  HA  ASN B   3       8.938   4.828   0.624  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      11.878   5.557   0.586  1.00  0.00           H  
ATOM    361  HB3 ASN B   3      10.874   5.038  -0.769  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      12.406   7.627  -0.414  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.245   8.852  -0.591  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.617   2.976   2.430  1.00  0.00           N  
ATOM    365  CA  GLN B   4      10.090   1.692   3.016  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.174   0.548   2.575  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.440   0.658   1.613  1.00  0.00           O  
ATOM    368  CB  GLN B   4      10.062   1.805   4.542  1.00  0.00           C  
ATOM    369  CG  GLN B   4      11.156   0.925   5.145  1.00  0.00           C  
ATOM    370  CD  GLN B   4      12.383   1.783   5.454  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      12.624   2.777   4.798  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      13.175   1.441   6.432  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.709   3.294   2.617  1.00  0.00           H  
ATOM    374  HA  GLN B   4      11.099   1.495   2.688  1.00  0.00           H  
ATOM    375  HB2 GLN B   4      10.230   2.834   4.828  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       9.100   1.483   4.909  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.789   0.471   6.055  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.426   0.154   4.441  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      12.982   0.640   6.962  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      13.964   1.986   6.637  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.216  -0.552   3.277  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.358  -1.711   2.918  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.200  -1.770   3.916  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.329  -1.344   5.046  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.173  -3.008   3.015  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.647  -2.700   3.003  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.392  -2.806   1.849  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.488  -2.290   4.000  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.647  -2.463   2.170  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.754  -2.138   3.476  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.813  -0.618   4.046  1.00  0.00           H  
ATOM    392  HA  HIS B   5       7.975  -1.590   1.916  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       8.915  -3.522   3.926  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       8.945  -3.637   2.171  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.207  -2.111   5.027  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.469  -2.444   1.471  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.563  -1.856   3.951  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.067  -2.273   3.518  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.922  -2.326   4.460  1.00  0.00           C  
ATOM    400  C   LEU B   6       3.934  -3.409   4.026  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.418  -3.395   2.928  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.237  -0.952   4.533  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.612  -0.071   3.331  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.381   0.158   2.469  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.129   1.276   3.843  1.00  0.00           C  
ATOM    406  H   LEU B   6       5.963  -2.601   2.601  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.289  -2.577   5.435  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.174  -1.092   4.548  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.538  -0.456   5.440  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.373  -0.544   2.738  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.452   1.122   1.992  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       2.500   0.124   3.088  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.325  -0.613   1.717  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       5.696   1.763   3.064  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.763   1.115   4.702  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.293   1.898   4.124  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.691  -4.369   4.883  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.761  -5.480   4.530  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.393  -5.266   5.191  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.298  -4.801   6.315  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.336  -6.822   5.009  1.00  0.00           C  
ATOM    422  SG  CYS B   7       5.142  -6.726   5.150  1.00  0.00           S  
ATOM    423  H   CYS B   7       4.139  -4.370   5.753  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.636  -5.512   3.458  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.917  -7.067   5.974  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.075  -7.594   4.301  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.349  -5.632   4.480  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.061  -5.510   4.981  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.175  -4.567   6.183  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.557  -3.422   6.051  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.498  -6.011   3.589  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.683  -5.134   4.183  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.415  -6.490   5.268  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.870  -5.049   7.357  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.982  -4.196   8.571  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.444  -2.799   8.278  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.187  -1.886   7.964  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.172  -4.818   9.709  1.00  0.00           C  
ATOM    439  OG  SER B   9      -0.875  -5.939  10.228  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.577  -5.978   7.443  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.018  -4.127   8.866  1.00  0.00           H  
ATOM    442  HB2 SER B   9       0.786  -5.140   9.337  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -0.024  -4.080  10.488  1.00  0.00           H  
ATOM    444  HG  SER B   9      -1.355  -5.652  11.008  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.843  -2.625   8.372  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.428  -1.283   8.101  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.244  -0.949   6.626  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.483   0.161   6.195  1.00  0.00           O  
ATOM    449  CB  ASP B  10       2.918  -1.277   8.449  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.101  -1.613   9.931  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.486  -0.949  10.749  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.856  -2.527  10.222  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.422  -3.381   8.614  1.00  0.00           H  
ATOM    454  HA  ASP B  10       0.916  -0.544   8.701  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.430  -2.010   7.848  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.328  -0.299   8.251  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.814  -1.900   5.844  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.610  -1.625   4.402  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.658  -0.802   4.220  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.649   0.214   3.553  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.476  -2.932   3.630  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.166  -2.605   2.174  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.246  -1.670   1.634  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.141  -3.892   1.354  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.621  -2.789   6.206  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.449  -1.066   4.020  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.402  -3.485   3.689  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.327  -3.519   4.045  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.795  -2.118   2.114  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.132  -1.561   0.567  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.219  -2.083   1.851  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.153  -0.703   2.107  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.349  -3.705   0.410  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.400  -4.652   1.897  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       1.152  -4.224   1.176  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.754  -1.208   4.808  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -2.984  -0.397   4.636  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.792   0.918   5.379  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.373   1.922   5.036  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.217  -1.124   5.160  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.445  -2.395   4.348  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.026  -1.485   6.627  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.759  -2.022   5.357  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.114  -0.191   3.587  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.073  -0.476   5.055  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -5.398  -2.825   4.617  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -3.657  -3.102   4.558  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -4.443  -2.153   3.296  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -3.000  -1.309   6.908  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -4.269  -2.526   6.771  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -4.678  -0.873   7.232  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.943   0.932   6.370  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.680   2.207   7.087  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.165   3.181   6.042  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.624   4.299   5.914  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.597   1.990   8.135  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.174   2.220   9.533  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -1.497   3.704   9.714  1.00  0.00           C  
ATOM    499  OE1 GLU B  13      -0.708   4.521   9.267  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -2.528   3.998  10.296  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.455   0.119   6.615  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.585   2.582   7.543  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.224   0.981   8.056  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       0.209   2.687   7.959  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -2.076   1.637   9.650  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -0.451   1.918  10.276  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.227   2.726   5.263  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.319   3.566   4.176  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.830   3.835   3.219  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.131   4.963   2.892  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.432   2.804   3.452  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.092   1.810   5.378  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.698   4.495   4.576  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.016   2.284   2.601  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       1.875   2.087   4.128  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       2.187   3.498   3.117  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.500   2.791   2.804  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.665   2.960   1.903  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.611   3.958   2.537  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.303   4.710   1.880  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.416   1.644   1.789  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.704   0.709   0.827  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.672  -0.696   1.411  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.481   0.698  -0.479  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.249   1.896   3.112  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.344   3.292   0.938  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.479   1.191   2.758  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.411   1.835   1.424  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.698   1.051   0.657  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -1.985  -0.720   2.242  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.349  -1.392   0.654  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.660  -0.964   1.753  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.167   1.529  -1.089  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -4.537   0.789  -0.262  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -3.298  -0.228  -0.998  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.652   3.931   3.828  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.548   4.826   4.580  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.152   6.282   4.330  1.00  0.00           C  
ATOM    539  O   TYR B  16      -4.860   7.024   3.675  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.411   4.488   6.064  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.700   3.893   6.571  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -6.844   4.690   6.674  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.749   2.542   6.945  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.041   4.141   7.153  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -6.946   1.992   7.422  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.092   2.792   7.527  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.270   2.251   8.000  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.091   3.291   4.315  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.564   4.657   4.262  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.615   3.770   6.192  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.178   5.381   6.620  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -6.805   5.727   6.383  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -4.866   1.923   6.861  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -8.924   4.757   7.233  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -6.984   0.952   7.711  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.480   1.484   7.464  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.027   6.695   4.852  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.576   8.103   4.660  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.616   8.478   3.174  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.167   9.496   2.802  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.146   8.256   5.184  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -0.952   9.672   5.730  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       0.205   9.682   6.731  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.630  10.621   4.574  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.479   6.075   5.377  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.229   8.764   5.211  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -0.974   7.538   5.973  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.447   8.083   4.379  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -1.857   9.996   6.223  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       0.836   8.822   6.562  1.00  0.00           H  
ATOM    571 HD12 LEU B  17      -0.189   9.647   7.736  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.784  10.585   6.604  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       0.322  10.351   4.140  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -0.582  11.635   4.942  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -1.402  10.547   3.822  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.035   7.677   2.319  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.050   8.019   0.867  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.476   8.333   0.446  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.780   9.422   0.001  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.494   6.855   0.037  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       0.019   6.859   0.147  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -2.012   5.527   0.566  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.590   6.863   2.629  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.443   8.890   0.707  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -1.785   6.966  -0.998  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.445   6.646  -0.815  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.327   6.105   0.856  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.349   7.829   0.484  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.713   5.106  -0.139  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.499   5.687   1.510  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -1.182   4.845   0.696  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.352   7.393   0.587  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.766   7.640   0.198  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.664   7.661   1.441  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.242   8.674   1.781  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.228   6.538  -0.745  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.178   7.139  -2.450  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.079   6.523   0.946  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.831   8.591  -0.307  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.574   5.684  -0.647  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.234   6.249  -0.492  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.785   6.552   2.119  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.646   6.506   3.337  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.107   6.805   2.969  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.951   5.929   2.976  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.307   5.748   1.829  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.582   5.523   3.782  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.302   7.243   4.047  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.411   8.038   2.657  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -10.814   8.411   2.302  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.181   7.844   0.933  1.00  0.00           C  
ATOM    612  O   GLU B  21     -11.601   8.558   0.044  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -10.949   9.935   2.268  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -12.182  10.353   3.072  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -12.224  11.877   3.195  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -12.132  12.538   2.173  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -12.349  12.358   4.309  1.00  0.00           O  
ATOM    618  H   GLU B  21      -8.718   8.720   2.662  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.488   8.011   3.044  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -10.066  10.385   2.699  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -11.060  10.264   1.246  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -13.073  10.009   2.566  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -12.134   9.915   4.057  1.00  0.00           H  
ATOM    624  N   ARG B  22     -11.037   6.565   0.762  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -11.390   5.945  -0.548  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.581   4.438  -0.381  1.00  0.00           C  
ATOM    627  O   ARG B  22     -12.379   3.825  -1.064  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -10.279   6.211  -1.562  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.753   7.264  -2.564  1.00  0.00           C  
ATOM    630  CD  ARG B  22      -9.736   7.390  -3.698  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -10.011   8.636  -4.467  1.00  0.00           N  
ATOM    632  CZ  ARG B  22      -9.625   8.735  -5.709  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -10.381   8.271  -6.667  1.00  0.00           N  
ATOM    634  NH2 ARG B  22      -8.484   9.300  -5.994  1.00  0.00           N  
ATOM    635  H   ARG B  22     -10.703   6.015   1.496  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -12.307   6.377  -0.905  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -9.398   6.569  -1.047  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -10.044   5.297  -2.087  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -11.710   6.968  -2.970  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -10.852   8.216  -2.065  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -8.739   7.433  -3.285  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.819   6.535  -4.353  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -10.483   9.381  -4.040  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -11.256   7.839  -6.448  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -10.086   8.348  -7.619  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -7.906   9.656  -5.261  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -8.189   9.376  -6.946  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.856   3.834   0.513  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.997   2.365   0.714  1.00  0.00           C  
ATOM    650  C   GLY B  23     -10.181   1.632  -0.350  1.00  0.00           C  
ATOM    651  O   GLY B  23     -10.459   1.721  -1.530  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.217   4.343   1.047  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.635   2.099   1.697  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -12.036   2.086   0.622  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.177   0.909   0.057  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.342   0.170  -0.936  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.772  -1.294  -0.970  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.680  -1.701  -0.273  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.854   0.258  -0.560  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.707   0.532   0.918  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.716   1.852   1.388  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.569  -0.532   1.819  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.586   2.110   2.757  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.439  -0.275   3.187  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.448   1.046   3.658  1.00  0.00           C  
ATOM    666  H   PHE B  24      -8.974   0.851   1.013  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.489   0.603  -1.914  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.369  -0.677  -0.799  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.389   1.056  -1.120  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.821   2.671   0.695  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.560  -1.550   1.460  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.592   3.128   3.116  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.334  -1.095   3.878  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.348   1.243   4.715  1.00  0.00           H  
ATOM    675  N   PHE B  25      -8.132  -2.090  -1.781  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.516  -3.527  -1.861  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.530  -4.380  -1.057  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.911  -5.341  -0.418  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.505  -3.981  -3.326  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.503  -5.100  -3.520  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.875  -4.845  -3.388  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.059  -6.395  -3.828  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.801  -5.881  -3.565  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.986  -7.430  -4.004  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -11.357  -7.174  -3.872  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.406  -1.741  -2.342  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.509  -3.651  -1.453  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.769  -3.150  -3.962  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.518  -4.333  -3.585  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -11.218  -3.850  -3.153  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -8.002  -6.594  -3.933  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -12.858  -5.683  -3.463  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -9.644  -8.427  -4.242  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -12.072  -7.972  -4.008  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.267  -4.046  -1.085  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.271  -4.855  -0.324  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.550  -6.337  -0.574  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.109  -7.025   0.256  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.398  -4.543   1.170  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.672  -5.590   1.984  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.299  -5.794   1.802  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.376  -6.351   2.928  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.628  -6.761   2.563  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.706  -7.318   3.688  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.332  -7.523   3.506  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.671  -8.474   4.256  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.975  -3.271  -1.609  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.274  -4.612  -0.663  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.970  -3.576   1.371  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.437  -4.536   1.446  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.757  -5.206   1.076  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.435  -6.192   3.069  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.569  -6.919   2.424  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.248  -7.905   4.414  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -3.330  -9.051   4.650  1.00  0.00           H  
ATOM    716  N   THR B  27      -5.175  -6.828  -1.724  1.00  0.00           N  
ATOM    717  CA  THR B  27      -5.428  -8.263  -2.045  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.375  -9.139  -1.363  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.256  -8.724  -1.139  1.00  0.00           O  
ATOM    720  CB  THR B  27      -5.365  -8.467  -3.564  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -5.903  -9.739  -3.895  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -3.912  -8.391  -4.039  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.735  -6.249  -2.380  1.00  0.00           H  
ATOM    724  HA  THR B  27      -6.409  -8.541  -1.688  1.00  0.00           H  
ATOM    725  HB  THR B  27      -5.938  -7.695  -4.055  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -5.589  -9.974  -4.771  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -3.262  -8.247  -3.190  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -3.799  -7.561  -4.722  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -3.649  -9.309  -4.543  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.729 -10.350  -1.030  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.754 -11.256  -0.360  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.555 -12.512  -1.220  1.00  0.00           C  
ATOM    733  O   LYS B  28      -4.509 -13.201  -1.525  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -4.304 -11.660   1.009  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -3.156 -11.745   2.016  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -3.584 -12.611   3.201  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -2.360 -12.956   4.051  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -2.782 -13.178   5.462  1.00  0.00           N  
ATOM    739  H   LYS B  28      -5.638 -10.663  -1.218  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -2.816 -10.741  -0.232  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -5.021 -10.923   1.341  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -4.786 -12.624   0.934  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -2.293 -12.187   1.539  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -2.909 -10.754   2.365  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -4.300 -12.069   3.803  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -4.035 -13.521   2.837  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -1.898 -13.854   3.668  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -1.651 -12.142   4.011  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -2.732 -14.193   5.684  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -3.759 -12.842   5.588  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -2.149 -12.655   6.100  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.324 -12.778  -1.585  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -1.984 -13.951  -2.408  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.971 -15.215  -1.545  1.00  0.00           C  
ATOM    755  O   PRO B  29      -2.203 -15.165  -0.353  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -0.582 -13.630  -2.932  1.00  0.00           C  
ATOM    757  CG  PRO B  29       0.022 -12.597  -1.951  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -1.163 -11.942  -1.217  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -2.672 -14.055  -3.231  1.00  0.00           H  
ATOM    760  HB2 PRO B  29       0.022 -14.528  -2.950  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -0.643 -13.201  -3.919  1.00  0.00           H  
ATOM    762  HG2 PRO B  29       0.671 -13.096  -1.244  1.00  0.00           H  
ATOM    763  HG3 PRO B  29       0.573 -11.846  -2.496  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -1.001 -11.964  -0.148  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -1.309 -10.930  -1.560  1.00  0.00           H  
ATOM    766  N   THR B  30      -1.703 -16.346  -2.136  1.00  0.00           N  
ATOM    767  CA  THR B  30      -1.677 -17.609  -1.346  1.00  0.00           C  
ATOM    768  C   THR B  30      -0.509 -18.477  -1.816  1.00  0.00           C  
ATOM    769  O   THR B  30       0.188 -18.055  -2.724  1.00  0.00           O  
ATOM    770  CB  THR B  30      -2.991 -18.367  -1.550  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -2.858 -19.690  -1.047  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -3.326 -18.418  -3.041  1.00  0.00           C  
ATOM    773  OXT THR B  30      -0.331 -19.548  -1.260  1.00  0.00           O  
ATOM    774  H   THR B  30      -1.519 -16.365  -3.098  1.00  0.00           H  
ATOM    775  HA  THR B  30      -1.554 -17.376  -0.299  1.00  0.00           H  
ATOM    776  HB  THR B  30      -3.786 -17.860  -1.025  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -2.189 -19.680  -0.358  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -2.418 -18.556  -3.610  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -3.798 -17.492  -3.336  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -4.000 -19.241  -3.231  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.105  -9.295  -7.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.470  -8.684  -5.905  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.771  -7.267  -5.553  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.735  -6.695  -6.021  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.138  -9.179  -7.109  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.740  -8.812  -8.000  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.872 -10.307  -7.203  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.422  -8.338  -6.093  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.473  -9.512  -5.082  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.039  -6.663  -4.727  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.211  -5.246  -4.340  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.840  -5.201  -2.951  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.574  -4.291  -2.618  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.117  -4.478  -4.332  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.869  -3.013  -3.921  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.090  -5.140  -3.352  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.749  -2.893  -2.395  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.813  -7.141  -4.363  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.886  -4.798  -5.051  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.547  -4.506  -5.323  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.045  -2.662  -4.377  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.692  -2.402  -4.260  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.534  -5.595  -2.545  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.661  -5.897  -3.869  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.761  -4.394  -2.951  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.573  -2.305  -2.016  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.181  -2.406  -2.146  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.772  -3.873  -1.946  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.558  -6.174  -2.134  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.137  -6.186  -0.766  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.221  -6.985   0.155  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -1.232  -6.585  -0.119  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.542  -6.705   1.510  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.530  -6.818  -0.805  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.177  -6.984   0.211  1.00  0.00           O  
HETATM   36  H   ALO A   3      -0.038  -6.898  -2.420  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.216  -5.173  -0.401  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.350  -8.039  -0.040  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.829  -6.769   0.761  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.618  -7.165  -0.944  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.274  -5.534  -0.369  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       0.962  -5.843   1.542  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.005  -7.157  -1.973  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.364  -7.760  -2.075  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.345  -6.674  -2.507  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.406  -6.524  -1.946  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.385  -8.902  -3.101  1.00  0.00           C  
ATOM     48  CG  GLU A   4       2.974  -9.177  -3.636  1.00  0.00           C  
ATOM     49  CD  GLU A   4       2.057  -9.586  -2.480  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       2.373 -10.558  -1.815  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       1.054  -8.920  -2.281  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.475  -7.003  -2.781  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.657  -8.142  -1.110  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.033  -8.630  -3.921  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       4.767  -9.796  -2.628  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.587  -8.284  -4.105  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       3.013  -9.975  -4.360  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.995  -5.900  -3.493  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.913  -4.819  -3.939  1.00  0.00           C  
ATOM     60  C   GLN A   5       6.371  -4.013  -2.720  1.00  0.00           C  
ATOM     61  O   GLN A   5       7.391  -3.354  -2.748  1.00  0.00           O  
ATOM     62  CB  GLN A   5       5.180  -3.898  -4.917  1.00  0.00           C  
ATOM     63  CG  GLN A   5       6.177  -3.329  -5.927  1.00  0.00           C  
ATOM     64  CD  GLN A   5       5.722  -3.677  -7.345  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       5.297  -2.815  -8.088  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       5.791  -4.915  -7.755  1.00  0.00           N  
ATOM     67  H   GLN A   5       4.128  -6.024  -3.933  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.772  -5.254  -4.428  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.420  -4.461  -5.438  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.720  -3.087  -4.372  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       6.227  -2.255  -5.817  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       7.153  -3.755  -5.749  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       6.131  -5.611  -7.156  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       5.501  -5.147  -8.662  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.619  -4.055  -1.652  1.00  0.00           N  
ATOM     76  CA  CYS A   6       6.005  -3.285  -0.435  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.578  -4.226   0.621  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.652  -4.008   1.146  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.775  -2.576   0.132  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.692  -2.045  -1.220  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.797  -4.586  -1.651  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.749  -2.557  -0.693  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.236  -3.252   0.780  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       5.093  -1.715   0.697  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.870  -5.265   0.946  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.374  -6.213   1.974  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.413  -7.144   1.342  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.089  -7.891   2.022  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.199  -7.020   2.512  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.670  -7.822   4.065  1.00  0.00           S  
ATOM     91  H   CYS A   7       5.002  -5.422   0.518  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.829  -5.660   2.781  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.366  -6.354   2.685  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.916  -7.768   1.790  1.00  0.00           H  
ATOM     95  N   THR A   8       7.551  -7.094   0.045  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.550  -7.959  -0.642  1.00  0.00           C  
ATOM     97  C   THR A   8       9.735  -7.090  -1.086  1.00  0.00           C  
ATOM     98  O   THR A   8      10.834  -7.571  -1.281  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.886  -8.645  -1.856  1.00  0.00           C  
ATOM    100  OG1 THR A   8       8.371  -9.976  -1.964  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.189  -7.890  -3.159  1.00  0.00           C  
ATOM    102  H   THR A   8       7.000  -6.477  -0.480  1.00  0.00           H  
ATOM    103  HA  THR A   8       8.898  -8.714   0.046  1.00  0.00           H  
ATOM    104  HB  THR A   8       6.817  -8.671  -1.705  1.00  0.00           H  
ATOM    105  HG1 THR A   8       9.238 -10.011  -1.553  1.00  0.00           H  
ATOM    106 HG21 THR A   8       7.406  -8.082  -3.877  1.00  0.00           H  
ATOM    107 HG22 THR A   8       9.134  -8.228  -3.558  1.00  0.00           H  
ATOM    108 HG23 THR A   8       8.242  -6.830  -2.957  1.00  0.00           H  
ATOM    109  N   SER A   9       9.511  -5.811  -1.249  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.614  -4.905  -1.684  1.00  0.00           C  
ATOM    111  C   SER A   9      10.386  -3.498  -1.108  1.00  0.00           C  
ATOM    112  O   SER A   9      10.635  -3.252   0.055  1.00  0.00           O  
ATOM    113  CB  SER A   9      10.644  -4.844  -3.211  1.00  0.00           C  
ATOM    114  OG  SER A   9      11.635  -3.912  -3.624  1.00  0.00           O  
ATOM    115  H   SER A   9       8.616  -5.448  -1.088  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.556  -5.289  -1.323  1.00  0.00           H  
ATOM    117  HB2 SER A   9      10.885  -5.817  -3.608  1.00  0.00           H  
ATOM    118  HB3 SER A   9       9.672  -4.539  -3.577  1.00  0.00           H  
ATOM    119  HG  SER A   9      11.223  -3.289  -4.226  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.915  -2.570  -1.907  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.679  -1.189  -1.388  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.417  -0.606  -2.028  1.00  0.00           C  
ATOM    123  O   ILE A  10       7.925  -1.105  -3.020  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.870  -0.296  -1.737  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.174  -1.012  -1.379  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.773   1.011  -0.947  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      12.245  -1.224   0.134  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.717  -2.778  -2.843  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.557  -1.223  -0.316  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.856  -0.076  -2.795  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.208  -1.970  -1.879  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      13.013  -0.411  -1.695  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      11.756   1.447  -0.851  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      10.371   0.809   0.035  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      10.124   1.699  -1.468  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      11.245  -1.287   0.536  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      12.763  -0.393   0.589  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      12.777  -2.139   0.345  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.890   0.452  -1.471  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.662   1.064  -2.054  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.636   2.566  -1.763  1.00  0.00           C  
ATOM    142  O   CYS A  11       7.030   3.013  -0.703  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.426   0.414  -1.434  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.908  -0.995  -2.443  1.00  0.00           S  
ATOM    145  H   CYS A  11       8.303   0.844  -0.673  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.654   0.906  -3.121  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.661   0.073  -0.437  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.625   1.137  -1.387  1.00  0.00           H  
ATOM    149  N   SER A  12       6.163   3.346  -2.695  1.00  0.00           N  
ATOM    150  CA  SER A  12       6.094   4.817  -2.476  1.00  0.00           C  
ATOM    151  C   SER A  12       4.661   5.206  -2.111  1.00  0.00           C  
ATOM    152  O   SER A  12       3.721   4.489  -2.395  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.521   5.543  -3.751  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.426   4.650  -4.854  1.00  0.00           O  
ATOM    155  H   SER A  12       5.844   2.962  -3.538  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.757   5.090  -1.668  1.00  0.00           H  
ATOM    157  HB2 SER A  12       5.872   6.385  -3.922  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.537   5.892  -3.641  1.00  0.00           H  
ATOM    159  HG  SER A  12       5.937   5.090  -5.553  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.487   6.331  -1.477  1.00  0.00           N  
ATOM    161  CA  LEU A  13       3.113   6.763  -1.085  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.280   7.041  -2.337  1.00  0.00           C  
ATOM    163  O   LEU A  13       1.067   7.087  -2.293  1.00  0.00           O  
ATOM    164  CB  LEU A  13       3.200   8.036  -0.241  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.816   7.708   1.120  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       3.676   8.915   2.047  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       3.089   6.509   1.734  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.260   6.891  -1.255  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.642   5.981  -0.506  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.816   8.764  -0.749  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.209   8.440  -0.097  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.863   7.471   0.993  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       2.734   8.858   2.573  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       3.707   9.823   1.463  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       4.487   8.917   2.760  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       2.062   6.500   1.399  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       3.115   6.585   2.811  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       3.576   5.596   1.426  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.915   7.208  -3.459  1.00  0.00           N  
ATOM    180  CA  TYR A  14       2.147   7.467  -4.705  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.576   6.140  -5.178  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.441   6.039  -5.600  1.00  0.00           O  
ATOM    183  CB  TYR A  14       3.086   8.041  -5.768  1.00  0.00           C  
ATOM    184  CG  TYR A  14       2.288   8.802  -6.798  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       1.711   8.122  -7.878  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       2.129  10.189  -6.676  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.974   8.829  -8.838  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       1.392  10.896  -7.637  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.815  10.216  -8.717  1.00  0.00           C  
ATOM    190  OH  TYR A  14       0.091  10.912  -9.664  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.892   7.144  -3.486  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.346   8.163  -4.505  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.795   8.707  -5.298  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.618   7.234  -6.250  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       1.834   7.053  -7.971  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.573  10.713  -5.844  1.00  0.00           H  
ATOM    197  HE1 TYR A  14       0.530   8.304  -9.671  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       1.269  11.964  -7.544  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -0.492  10.290 -10.106  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.365   5.116  -5.082  1.00  0.00           N  
ATOM    201  CA  GLN A  15       1.914   3.770  -5.492  1.00  0.00           C  
ATOM    202  C   GLN A  15       0.692   3.371  -4.660  1.00  0.00           C  
ATOM    203  O   GLN A  15      -0.255   2.796  -5.158  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.064   2.801  -5.229  1.00  0.00           C  
ATOM    205  CG  GLN A  15       3.984   2.756  -6.449  1.00  0.00           C  
ATOM    206  CD  GLN A  15       3.848   1.399  -7.142  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       2.876   0.697  -6.942  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       4.787   0.996  -7.953  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.267   5.230  -4.720  1.00  0.00           H  
ATOM    210  HA  GLN A  15       1.665   3.766  -6.542  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       3.625   3.139  -4.370  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       2.675   1.825  -5.034  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       3.709   3.543  -7.136  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.007   2.896  -6.132  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       5.571   1.562  -8.114  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       4.708   0.129  -8.401  1.00  0.00           H  
ATOM    217  N   LEU A  16       0.723   3.657  -3.387  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -0.401   3.292  -2.491  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.692   4.023  -2.866  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.759   3.442  -2.835  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.003   3.681  -1.070  1.00  0.00           C  
ATOM    222  CG  LEU A  16       0.987   2.655  -0.473  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.453   1.635  -1.515  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.208   3.383   0.080  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.507   4.099  -3.003  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.567   2.226  -2.536  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       0.474   4.651  -1.093  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      -0.876   3.732  -0.448  1.00  0.00           H  
ATOM    229  HG  LEU A  16       0.499   2.138   0.321  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       1.871   2.153  -2.363  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       0.613   1.037  -1.833  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       2.203   0.996  -1.077  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.961   2.658   0.356  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       1.923   3.955   0.949  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       2.605   4.044  -0.675  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.636   5.285  -3.201  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.919   5.977  -3.539  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.473   5.405  -4.839  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.663   5.427  -5.083  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.746   7.501  -3.683  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -1.269   7.888  -3.715  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -1.134   9.332  -4.201  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.981  10.136  -3.848  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -0.186   9.609  -4.918  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.779   5.759  -3.218  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -3.628   5.775  -2.751  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.217   7.826  -4.598  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -3.223   7.991  -2.847  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -0.852   7.799  -2.723  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -0.741   7.233  -4.388  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.623   4.874  -5.668  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -3.108   4.283  -6.944  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.760   2.930  -6.652  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.219   2.247  -7.546  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.928   4.086  -7.899  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.689   5.372  -8.693  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -1.261   5.328  -9.829  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -1.950   6.524  -8.138  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.670   4.853  -5.445  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.833   4.944  -7.396  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -1.041   3.843  -7.331  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -2.149   3.280  -8.583  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -2.294   6.559  -7.222  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -1.800   7.354  -8.638  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.798   2.530  -5.407  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.411   1.217  -5.068  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.784   1.425  -4.428  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.598   0.522  -4.378  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.486   0.459  -4.115  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.453  -0.259  -4.942  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.863  -1.204  -5.889  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.093   0.035  -4.785  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.915  -1.859  -6.683  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.142  -0.622  -5.577  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.553  -1.569  -6.527  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.384  -2.214  -7.308  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.417   3.088  -4.699  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.531   0.643  -5.973  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -2.999   1.151  -3.443  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.057  -0.254  -3.545  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.910  -1.430  -6.004  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.776   0.764  -4.050  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -2.234  -2.586  -7.416  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.905  -0.396  -5.459  1.00  0.00           H  
ATOM    285  HH  TYR A  19       0.223  -3.159  -7.244  1.00  0.00           H  
ATOM    286  N   CYS A  20      -6.057   2.605  -3.948  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.386   2.859  -3.333  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.462   2.817  -4.425  1.00  0.00           C  
ATOM    289  O   CYS A  20      -8.479   3.632  -5.325  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -7.381   4.228  -2.658  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -7.131   5.520  -3.897  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.395   3.321  -3.997  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.589   2.102  -2.597  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -8.325   4.386  -2.159  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.581   4.266  -1.933  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.358   1.869  -4.358  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.423   1.778  -5.397  1.00  0.00           C  
ATOM    298  C   ASN A  21     -11.354   2.986  -5.279  1.00  0.00           C  
ATOM    299  O   ASN A  21     -11.780   3.483  -6.308  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.227   0.490  -5.192  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -11.554  -0.134  -6.550  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.764  -0.064  -7.471  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -12.694  -0.747  -6.714  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -11.623   3.395  -4.161  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.328   1.216  -3.630  1.00  0.00           H  
ATOM    306  HA  ASN A  21      -9.970   1.767  -6.377  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -10.644  -0.206  -4.606  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.145   0.717  -4.672  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -13.331  -0.804  -5.972  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -12.914  -1.150  -7.580  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       8.576   9.259   5.558  1.00  0.00           N  
ATOM    313  CA  PHE B   1       8.311   8.019   4.777  1.00  0.00           C  
ATOM    314  C   PHE B   1       8.491   8.312   3.287  1.00  0.00           C  
ATOM    315  O   PHE B   1       7.607   8.834   2.637  1.00  0.00           O  
ATOM    316  CB  PHE B   1       6.877   7.544   5.029  1.00  0.00           C  
ATOM    317  CG  PHE B   1       6.448   7.933   6.424  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       6.750   7.100   7.509  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       5.748   9.129   6.633  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       6.351   7.462   8.803  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       5.350   9.492   7.926  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       5.652   8.658   9.011  1.00  0.00           C  
ATOM    323  H1  PHE B   1       9.384   9.765   5.142  1.00  0.00           H  
ATOM    324  H2  PHE B   1       8.794   9.007   6.544  1.00  0.00           H  
ATOM    325  H3  PHE B   1       7.737   9.871   5.534  1.00  0.00           H  
ATOM    326  HA  PHE B   1       9.005   7.248   5.079  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       6.216   8.000   4.308  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       6.833   6.469   4.927  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       7.289   6.178   7.348  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       5.515   9.772   5.796  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       6.585   6.820   9.639  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       4.810  10.414   8.086  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       5.344   8.938  10.008  1.00  0.00           H  
ATOM    334  N   VAL B   2       9.629   7.982   2.740  1.00  0.00           N  
ATOM    335  CA  VAL B   2       9.860   8.246   1.291  1.00  0.00           C  
ATOM    336  C   VAL B   2      10.000   6.918   0.550  1.00  0.00           C  
ATOM    337  O   VAL B   2       9.683   6.806  -0.617  1.00  0.00           O  
ATOM    338  CB  VAL B   2      11.138   9.073   1.120  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      11.166  10.179   2.172  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      12.367   8.176   1.299  1.00  0.00           C  
ATOM    341  H   VAL B   2      10.330   7.563   3.281  1.00  0.00           H  
ATOM    342  HA  VAL B   2       9.022   8.791   0.890  1.00  0.00           H  
ATOM    343  HB  VAL B   2      11.151   9.514   0.134  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      10.229  10.189   2.708  1.00  0.00           H  
ATOM    345 HG12 VAL B   2      11.315  11.132   1.688  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      11.975   9.996   2.864  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      12.357   7.397   0.551  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      12.349   7.731   2.283  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      13.264   8.768   1.189  1.00  0.00           H  
ATOM    350  N   ASN B   3      10.473   5.913   1.224  1.00  0.00           N  
ATOM    351  CA  ASN B   3      10.638   4.586   0.568  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.996   3.536   1.616  1.00  0.00           C  
ATOM    353  O   ASN B   3      12.064   3.555   2.195  1.00  0.00           O  
ATOM    354  CB  ASN B   3      11.758   4.661  -0.467  1.00  0.00           C  
ATOM    355  CG  ASN B   3      11.183   5.092  -1.817  1.00  0.00           C  
ATOM    356  OD1 ASN B   3      10.345   4.414  -2.377  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.602   6.198  -2.370  1.00  0.00           N  
ATOM    358  H   ASN B   3      10.719   6.033   2.164  1.00  0.00           H  
ATOM    359  HA  ASN B   3       9.716   4.308   0.080  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      12.493   5.376  -0.141  1.00  0.00           H  
ATOM    361  HB3 ASN B   3      12.220   3.690  -0.568  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      12.279   6.746  -1.920  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.241   6.480  -3.237  1.00  0.00           H  
ATOM    364  N   GLN B   4      10.110   2.617   1.854  1.00  0.00           N  
ATOM    365  CA  GLN B   4      10.384   1.549   2.854  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.447   0.371   2.592  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.615   0.412   1.708  1.00  0.00           O  
ATOM    368  CB  GLN B   4      10.148   2.087   4.267  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.967   1.265   5.264  1.00  0.00           C  
ATOM    370  CD  GLN B   4      11.893   2.191   6.054  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      13.061   1.902   6.223  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      11.417   3.301   6.548  1.00  0.00           N  
ATOM    373  H   GLN B   4       9.264   2.626   1.366  1.00  0.00           H  
ATOM    374  HA  GLN B   4      11.409   1.222   2.758  1.00  0.00           H  
ATOM    375  HB2 GLN B   4      10.454   3.122   4.315  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       9.100   2.007   4.514  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.300   0.755   5.945  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.560   0.538   4.730  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      10.475   3.534   6.411  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      12.002   3.901   7.056  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.575  -0.681   3.347  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.690  -1.859   3.130  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.477  -1.741   4.056  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.571  -1.217   5.148  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.441  -3.150   3.466  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.928  -2.899   3.488  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.711  -3.099   2.371  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.749  -2.459   4.490  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.966  -2.780   2.720  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      13.038  -2.382   4.007  1.00  0.00           N  
ATOM    391  H   HIS B   5      10.253  -0.700   4.055  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.363  -1.884   2.101  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.118  -3.504   4.431  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.220  -3.896   2.718  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.438  -2.213   5.494  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.814  -2.831   2.052  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.838  -2.096   4.496  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.339  -2.219   3.636  1.00  0.00           N  
ATOM    399  CA  LEU B   6       5.133  -2.125   4.502  1.00  0.00           C  
ATOM    400  C   LEU B   6       4.118  -3.189   4.094  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.633  -3.212   2.981  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.507  -0.726   4.412  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.986   0.017   3.160  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.820   0.178   2.201  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.504   1.397   3.564  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.273  -2.635   2.751  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.422  -2.306   5.517  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.432  -0.821   4.378  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.783  -0.158   5.287  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.772  -0.533   2.672  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.878  -0.581   1.438  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.864   1.153   1.746  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       2.897   0.072   2.745  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       4.701   1.964   4.010  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.869   1.914   2.690  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       6.306   1.284   4.278  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.810  -4.082   4.997  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.837  -5.165   4.688  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.456  -4.775   5.217  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.342  -4.003   6.152  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.284  -6.473   5.358  1.00  0.00           C  
ATOM    422  SG  CYS B   7       5.092  -6.518   5.494  1.00  0.00           S  
ATOM    423  H   CYS B   7       4.228  -4.044   5.881  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.786  -5.308   3.620  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.851  -6.536   6.344  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       2.949  -7.311   4.765  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.424  -5.318   4.605  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -0.999  -5.039   5.003  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.087  -4.089   6.198  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.521  -2.960   6.074  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.590  -5.932   3.860  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.517  -4.596   4.165  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.480  -5.971   5.260  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.685  -4.535   7.355  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.755  -3.659   8.553  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.244  -2.264   8.198  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.005  -1.384   7.840  1.00  0.00           O  
ATOM    438  CB  SER B   9       0.110  -4.249   9.668  1.00  0.00           C  
ATOM    439  OG  SER B   9      -0.732  -4.813  10.665  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.339  -5.446   7.437  1.00  0.00           H  
ATOM    441  HA  SER B   9      -1.779  -3.592   8.890  1.00  0.00           H  
ATOM    442  HB2 SER B   9       0.746  -5.019   9.264  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.723  -3.468  10.098  1.00  0.00           H  
ATOM    444  HG  SER B   9      -0.478  -5.731  10.783  1.00  0.00           H  
ATOM    445  N   ASP B  10       1.040  -2.059   8.287  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.605  -0.717   7.959  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.408  -0.437   6.475  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.627   0.663   6.005  1.00  0.00           O  
ATOM    449  CB  ASP B  10       3.101  -0.682   8.288  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.298  -0.844   9.797  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.943   0.070  10.521  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.802  -1.879  10.201  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.631  -2.792   8.562  1.00  0.00           H  
ATOM    454  HA  ASP B  10       1.094   0.037   8.537  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.602  -1.483   7.769  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.516   0.264   7.974  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.996  -1.421   5.731  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.789  -1.205   4.280  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.521  -0.467   4.046  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.562   0.516   3.333  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.729  -2.543   3.556  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.435  -2.275   2.085  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.551  -1.413   1.507  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.358  -3.594   1.326  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.827  -2.300   6.125  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.604  -0.616   3.883  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.675  -3.052   3.653  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.058  -3.151   3.976  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.504  -1.752   1.997  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       2.499  -1.737   1.912  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       1.380  -0.380   1.774  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.564  -1.512   0.433  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.124  -4.336   1.944  1.00  0.00           H  
ATOM    474 HD22 LEU B  11       1.356  -3.922   1.078  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -0.212  -3.453   0.420  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.601  -0.919   4.625  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -2.874  -0.199   4.387  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.815   1.132   5.119  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.513   2.062   4.785  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.076  -1.012   4.856  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.105  -2.351   4.124  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -3.985  -1.248   6.360  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.569  -1.712   5.204  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -2.963  -0.013   3.326  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -4.978  -0.464   4.629  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -4.918  -2.354   3.414  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -4.247  -3.149   4.838  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -3.171  -2.496   3.603  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -4.232  -0.336   6.881  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -2.981  -1.551   6.615  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -4.680  -2.025   6.643  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.951   1.250   6.091  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.818   2.553   6.790  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.343   3.538   5.739  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.891   4.607   5.557  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.771   2.445   7.890  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.433   2.658   9.253  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -0.529   2.104  10.356  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       0.439   2.767  10.691  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -0.820   1.026  10.847  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.368   0.500   6.328  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.769   2.864   7.197  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.318   1.466   7.852  1.00  0.00           H  
ATOM    504  HB3 GLU B  13      -0.014   3.199   7.733  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -1.593   3.715   9.415  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -2.382   2.143   9.276  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.346   3.137   5.005  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.161   3.982   3.904  1.00  0.00           C  
ATOM    509  C   ALA B  14      -1.006   4.178   2.953  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.394   5.285   2.644  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.299   3.250   3.188  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.038   2.252   5.155  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.502   4.937   4.280  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       0.948   2.886   2.232  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       1.624   2.414   3.792  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       2.126   3.926   3.035  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.594   3.092   2.525  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.772   3.183   1.627  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.791   4.103   2.277  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.533   4.813   1.627  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.418   1.811   1.483  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.592   0.920   0.564  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.536  -0.485   1.148  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.269   0.870  -0.797  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.275   2.214   2.822  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.477   3.557   0.669  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.496   1.356   2.453  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.405   1.925   1.068  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.590   1.309   0.467  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -3.514  -0.757   1.516  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -1.828  -0.503   1.962  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -2.230  -1.181   0.385  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.631   1.855  -1.051  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -4.101   0.182  -0.753  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -2.563   0.540  -1.538  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.835   4.057   3.571  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.799   4.879   4.330  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.487   6.363   4.123  1.00  0.00           C  
ATOM    539  O   TYR B  16      -5.278   7.103   3.572  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.672   4.518   5.813  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.912   3.784   6.271  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -7.178   4.348   6.069  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.794   2.537   6.904  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.326   3.667   6.498  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -6.942   1.857   7.333  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.208   2.422   7.131  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.339   1.752   7.554  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.232   3.454   4.053  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.798   4.659   3.988  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.812   3.879   5.950  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.544   5.415   6.395  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -7.270   5.305   5.581  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -4.818   2.099   7.060  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.302   4.102   6.342  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -6.851   0.897   7.820  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.717   1.299   6.797  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.339   6.802   4.568  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.967   8.239   4.412  1.00  0.00           C  
ATOM    559  C   LEU B  17      -3.038   8.653   2.938  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.641   9.651   2.597  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.541   8.452   4.924  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.436   9.823   5.598  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       0.020  10.092   5.983  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -1.916  10.908   4.630  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.721   6.184   5.013  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.647   8.848   4.988  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.296   7.678   5.637  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.852   8.408   4.094  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -2.050   9.834   6.488  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       0.078  11.001   6.565  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.615  10.202   5.088  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.398   9.266   6.566  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -1.332  10.865   3.723  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -1.796  11.878   5.090  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -2.957  10.747   4.396  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.425   7.905   2.060  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.465   8.280   0.619  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.910   8.507   0.206  1.00  0.00           C  
ATOM    579  O   VAL B  18      -4.318   9.609  -0.105  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.841   7.167  -0.229  1.00  0.00           C  
ATOM    581  CG1 VAL B  18      -0.326   7.298  -0.176  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -2.230   5.801   0.321  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.941   7.106   2.346  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.914   9.190   0.473  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -2.178   7.250  -1.252  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.125   6.381  -0.522  1.00  0.00           H  
ATOM    587 HG12 VAL B  18      -0.019   7.488   0.842  1.00  0.00           H  
ATOM    588 HG13 VAL B  18      -0.014   8.115  -0.807  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.820   5.272  -0.412  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.806   5.926   1.224  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -1.338   5.234   0.542  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.687   7.475   0.210  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -6.115   7.620  -0.172  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.990   7.590   1.086  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.690   8.537   1.388  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.499   6.483  -1.111  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.500   7.097  -2.813  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.330   6.600   0.467  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -6.251   8.564  -0.679  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.778   5.682  -1.016  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.479   6.117  -0.856  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.945   6.520   1.831  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.761   6.444   3.077  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.216   6.085   2.752  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.515   4.997   2.300  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.364   5.773   1.580  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.344   5.690   3.729  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.736   7.400   3.578  1.00  0.00           H  
ATOM    609  N   GLU B  21     -10.124   6.990   3.007  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.570   6.717   2.748  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.783   6.146   1.341  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.691   5.372   1.115  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -12.366   8.017   2.894  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -12.128   8.910   1.674  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -12.160  10.378   2.102  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -13.246  10.884   2.332  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -11.098  10.971   2.194  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.854   7.851   3.390  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.929   6.003   3.475  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -13.418   7.786   2.972  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -12.045   8.537   3.785  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -11.165   8.680   1.241  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -12.903   8.735   0.942  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.971   6.519   0.391  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -11.166   5.985  -0.989  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.233   4.459  -0.936  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.780   3.819  -1.810  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -10.005   6.422  -1.885  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.450   7.599  -2.758  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -11.371   7.094  -3.871  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -11.883   8.255  -4.652  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -12.924   8.113  -5.426  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -12.806   7.506  -6.574  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -14.085   8.577  -5.049  1.00  0.00           N  
ATOM    635  H   ARG B  22     -10.245   7.147   0.580  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -12.091   6.367  -1.390  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -9.172   6.726  -1.270  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.708   5.600  -2.517  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -10.980   8.317  -2.150  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -9.584   8.068  -3.198  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -10.820   6.435  -4.524  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -12.202   6.559  -3.436  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -11.437   9.125  -4.585  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -11.917   7.149  -6.862  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -13.604   7.398  -7.167  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -14.177   9.040  -4.167  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -14.882   8.471  -5.643  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.690   3.875   0.094  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.729   2.388   0.221  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.797   1.748  -0.812  1.00  0.00           C  
ATOM    651  O   GLY B  23      -9.769   2.135  -1.964  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.263   4.417   0.790  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.412   2.106   1.215  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.737   2.040   0.054  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.031   0.771  -0.404  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.094   0.098  -1.348  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.381  -1.400  -1.382  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.044  -1.937  -0.517  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.651   0.333  -0.893  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.623   0.610   0.593  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.511  -0.447   1.506  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.719   1.928   1.056  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.496  -0.184   2.881  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.702   2.192   2.430  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.591   1.136   3.344  1.00  0.00           C  
ATOM    666  H   PHE B  24      -9.067   0.482   0.528  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.229   0.501  -2.336  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.056  -0.542  -1.109  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.248   1.182  -1.419  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.434  -1.465   1.153  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.802   2.742   0.355  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.411  -0.997   3.582  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.774   3.210   2.783  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.580   1.339   4.405  1.00  0.00           H  
ATOM    675  N   PHE B  25      -7.893  -2.078  -2.383  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.147  -3.541  -2.476  1.00  0.00           C  
ATOM    677  C   PHE B  25      -6.937  -4.318  -1.955  1.00  0.00           C  
ATOM    678  O   PHE B  25      -6.422  -5.191  -2.624  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.403  -3.922  -3.937  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.206  -5.203  -3.998  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.565  -5.195  -3.654  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -8.591  -6.399  -4.397  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.308  -6.382  -3.709  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.336  -7.585  -4.452  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -10.694  -7.576  -4.107  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.367  -1.624  -3.075  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.015  -3.789  -1.883  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.953  -3.130  -4.425  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.459  -4.067  -4.440  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -11.039  -4.276  -3.349  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -7.545  -6.406  -4.665  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -12.355  -6.376  -3.444  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -8.862  -8.505  -4.759  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -11.267  -8.491  -4.148  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.485  -4.021  -0.763  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.319  -4.767  -0.207  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.544  -6.261  -0.482  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.451  -6.871   0.048  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.216  -4.473   1.301  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.596  -5.633   2.043  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -5.404  -6.678   2.506  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -3.216  -5.655   2.278  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -4.831  -7.750   3.202  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -2.642  -6.726   2.974  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.450  -7.774   3.437  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.884  -8.831   4.122  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.920  -3.321  -0.233  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.416  -4.442  -0.704  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.604  -3.597   1.449  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.200  -4.284   1.695  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -6.470  -6.658   2.327  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -2.595  -4.847   1.921  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -5.454  -8.555   3.560  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -1.577  -6.741   3.157  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -2.808  -8.579   5.045  1.00  0.00           H  
ATOM    716  N   THR B  27      -4.747  -6.838  -1.344  1.00  0.00           N  
ATOM    717  CA  THR B  27      -4.938  -8.280  -1.700  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.187  -9.191  -0.728  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.541  -8.743   0.199  1.00  0.00           O  
ATOM    720  CB  THR B  27      -4.419  -8.537  -3.121  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -3.195  -7.843  -3.313  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -5.444  -8.054  -4.151  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.041  -6.315  -1.780  1.00  0.00           H  
ATOM    724  HA  THR B  27      -5.991  -8.517  -1.663  1.00  0.00           H  
ATOM    725  HB  THR B  27      -4.254  -9.595  -3.255  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -3.020  -7.808  -4.258  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -4.990  -8.045  -5.132  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -5.770  -7.057  -3.897  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -6.294  -8.722  -4.154  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.277 -10.478  -0.946  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.583 -11.453  -0.059  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.345 -12.759  -0.827  1.00  0.00           C  
ATOM    733  O   LYS B  28      -4.243 -13.569  -0.954  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -4.462 -11.748   1.158  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -3.578 -11.943   2.391  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -4.316 -11.443   3.633  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -5.033 -12.616   4.303  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -5.993 -12.097   5.318  1.00  0.00           N  
ATOM    739  H   LYS B  28      -4.807 -10.805  -1.703  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -2.640 -11.042   0.268  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -5.137 -10.921   1.322  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -5.032 -12.649   0.980  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -3.348 -12.992   2.505  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -2.662 -11.385   2.270  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -3.606 -11.010   4.323  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -5.041 -10.697   3.345  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -5.570 -13.183   3.558  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -4.307 -13.252   4.787  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -5.473 -11.795   6.165  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -6.666 -12.849   5.573  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -6.510 -11.286   4.924  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.142 -12.930  -1.312  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -1.760 -14.134  -2.070  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.515 -15.306  -1.112  1.00  0.00           C  
ATOM    755  O   PRO B  29      -0.807 -15.179  -0.133  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -0.464 -13.721  -2.773  1.00  0.00           C  
ATOM    757  CG  PRO B  29       0.115 -12.540  -1.958  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -1.055 -11.942  -1.157  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -2.514 -14.385  -2.798  1.00  0.00           H  
ATOM    760  HB2 PRO B  29       0.232 -14.548  -2.782  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -0.675 -13.399  -3.780  1.00  0.00           H  
ATOM    762  HG2 PRO B  29       0.883 -12.899  -1.286  1.00  0.00           H  
ATOM    763  HG3 PRO B  29       0.521 -11.794  -2.622  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -0.784 -11.836  -0.115  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -1.353 -10.992  -1.573  1.00  0.00           H  
ATOM    766  N   THR B  30      -2.098 -16.444  -1.383  1.00  0.00           N  
ATOM    767  CA  THR B  30      -1.896 -17.616  -0.482  1.00  0.00           C  
ATOM    768  C   THR B  30      -0.750 -18.480  -1.015  1.00  0.00           C  
ATOM    769  O   THR B  30       0.127 -17.931  -1.663  1.00  0.00           O  
ATOM    770  CB  THR B  30      -3.179 -18.450  -0.429  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -3.660 -18.658  -1.749  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -4.239 -17.712   0.392  1.00  0.00           C  
ATOM    773  OXT THR B  30      -0.767 -19.674  -0.765  1.00  0.00           O  
ATOM    774  H   THR B  30      -2.668 -16.528  -2.176  1.00  0.00           H  
ATOM    775  HA  THR B  30      -1.652 -17.267   0.511  1.00  0.00           H  
ATOM    776  HB  THR B  30      -2.972 -19.403   0.033  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -2.914 -18.904  -2.301  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -4.974 -17.282  -0.273  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -3.769 -16.927   0.965  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -4.723 -18.407   1.062  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.578  -9.758  -6.952  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.336  -9.144  -5.573  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.698  -7.714  -5.331  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.601  -7.183  -5.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.876  -9.015  -7.614  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.301 -10.197  -7.294  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.323 -10.481  -6.884  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.579  -8.823  -5.487  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.610  -9.962  -4.785  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.008  -7.051  -4.439  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.326  -5.623  -4.161  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.048  -5.511  -2.823  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.796  -4.583  -2.585  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.975  -4.819  -4.101  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.673  -3.360  -3.683  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.925  -5.477  -3.096  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.756  -3.196  -2.158  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.719  -7.493  -3.956  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.958  -5.240  -4.943  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.438  -4.827  -5.076  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.320  -3.091  -4.012  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.390  -2.699  -4.148  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.822  -4.882  -3.004  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.439  -5.547  -2.134  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.183  -6.467  -3.441  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.713  -3.554  -1.808  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.649  -2.152  -1.903  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.034  -3.761  -1.688  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.823  -6.439  -1.941  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.491  -6.373  -0.617  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.680  -7.176   0.396  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -0.786  -6.732   0.323  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       1.180  -6.936   1.703  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.914  -6.924  -0.731  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.677  -6.899   0.215  1.00  0.00           O  
HETATM   36  H   ALO A   3       0.210  -7.175  -2.146  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.538  -5.342  -0.296  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.756  -8.227   0.163  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -0.878  -5.728   0.713  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.398  -7.403   0.906  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.116  -6.748  -0.707  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       1.383  -5.999   1.773  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.291  -7.392  -1.892  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.682  -7.904  -2.062  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.561  -6.732  -2.489  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.730  -6.659  -2.168  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.750  -9.002  -3.133  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.347  -9.373  -3.620  1.00  0.00           C  
ATOM     49  CD  GLU A   4       3.442 -10.559  -4.582  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       3.644 -11.665  -4.109  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       3.315 -10.339  -5.775  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.673  -7.380  -2.651  1.00  0.00           H  
ATOM     53  HA  GLU A   4       5.038  -8.295  -1.124  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.338  -8.647  -3.966  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       5.223  -9.877  -2.713  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.733  -9.642  -2.773  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       2.909  -8.530  -4.132  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.993  -5.804  -3.207  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.774  -4.623  -3.658  1.00  0.00           C  
ATOM     60  C   GLN A   5       6.260  -3.848  -2.433  1.00  0.00           C  
ATOM     61  O   GLN A   5       7.270  -3.175  -2.473  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.876  -3.722  -4.509  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.668  -3.193  -5.704  1.00  0.00           C  
ATOM     64  CD  GLN A   5       5.056  -3.730  -6.999  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       4.621  -4.864  -7.054  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       5.003  -2.960  -8.051  1.00  0.00           N  
ATOM     67  H   GLN A   5       4.046  -5.883  -3.446  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.621  -4.949  -4.243  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.028  -4.290  -4.861  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.530  -2.891  -3.912  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       5.633  -2.114  -5.709  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.694  -3.521  -5.630  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       5.353  -2.045  -8.007  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       4.614  -3.296  -8.885  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.543  -3.932  -1.344  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.960  -3.194  -0.120  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.550  -4.160   0.901  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.526  -3.861   1.559  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.752  -2.487   0.495  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.622  -1.939  -0.811  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.728  -4.476  -1.334  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.703  -2.467  -0.381  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.234  -3.167   1.154  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       5.093  -1.634   1.057  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.973  -5.316   1.039  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.511  -6.295   2.016  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.624  -7.087   1.336  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.613  -7.444   1.944  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.389  -7.226   2.458  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.790  -7.945   4.070  1.00  0.00           S  
ATOM     91  H   CYS A   7       5.191  -5.544   0.496  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.908  -5.772   2.873  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.470  -6.664   2.532  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.271  -8.009   1.734  1.00  0.00           H  
ATOM     95  N   THR A   8       7.479  -7.339   0.064  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.534  -8.079  -0.675  1.00  0.00           C  
ATOM     97  C   THR A   8       9.320  -7.079  -1.527  1.00  0.00           C  
ATOM     98  O   THR A   8      10.008  -7.443  -2.461  1.00  0.00           O  
ATOM     99  CB  THR A   8       7.895  -9.140  -1.574  1.00  0.00           C  
ATOM    100  OG1 THR A   8       7.191 -10.078  -0.771  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.989  -9.859  -2.361  1.00  0.00           C  
ATOM    102  H   THR A   8       6.681  -7.024  -0.410  1.00  0.00           H  
ATOM    103  HA  THR A   8       9.199  -8.554   0.028  1.00  0.00           H  
ATOM    104  HB  THR A   8       7.212  -8.671  -2.263  1.00  0.00           H  
ATOM    105  HG1 THR A   8       6.468  -9.615  -0.340  1.00  0.00           H  
ATOM    106 HG21 THR A   8       9.919  -9.803  -1.816  1.00  0.00           H  
ATOM    107 HG22 THR A   8       9.108  -9.386  -3.324  1.00  0.00           H  
ATOM    108 HG23 THR A   8       8.713 -10.893  -2.498  1.00  0.00           H  
ATOM    109  N   SER A   9       9.215  -5.815  -1.206  1.00  0.00           N  
ATOM    110  CA  SER A   9       9.944  -4.773  -1.984  1.00  0.00           C  
ATOM    111  C   SER A   9       9.664  -3.396  -1.366  1.00  0.00           C  
ATOM    112  O   SER A   9       9.258  -3.292  -0.226  1.00  0.00           O  
ATOM    113  CB  SER A   9       9.466  -4.796  -3.436  1.00  0.00           C  
ATOM    114  OG  SER A   9      10.560  -5.119  -4.284  1.00  0.00           O  
ATOM    115  H   SER A   9       8.651  -5.551  -0.449  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.004  -4.973  -1.949  1.00  0.00           H  
ATOM    117  HB2 SER A   9       8.697  -5.542  -3.552  1.00  0.00           H  
ATOM    118  HB3 SER A   9       9.066  -3.826  -3.699  1.00  0.00           H  
ATOM    119  HG  SER A   9      10.786  -4.335  -4.790  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.873  -2.338  -2.105  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.612  -0.977  -1.543  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.402  -0.360  -2.246  1.00  0.00           C  
ATOM    123  O   ILE A  10       8.141  -0.629  -3.401  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.837  -0.081  -1.756  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.083  -0.790  -1.222  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.642   1.236  -1.000  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      11.802  -1.314   0.187  1.00  0.00           C  
ATOM    128  H   ILE A  10      10.198  -2.437  -3.025  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.409  -1.061  -0.486  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.957   0.122  -2.811  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.335  -1.615  -1.872  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.908  -0.092  -1.187  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       9.829   1.790  -1.443  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      11.549   1.820  -1.056  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      10.414   1.027   0.036  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      11.144  -2.169   0.130  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      11.331  -0.537   0.771  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      12.731  -1.604   0.656  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.655   0.461  -1.557  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.457   1.085  -2.192  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.522   2.608  -2.054  1.00  0.00           C  
ATOM    142  O   CYS A  11       7.117   3.137  -1.136  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.193   0.550  -1.521  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.825  -1.090  -2.191  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.879   0.663  -0.622  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.434   0.829  -3.238  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.351   0.479  -0.455  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.366   1.215  -1.721  1.00  0.00           H  
ATOM    149  N   SER A  12       5.924   3.317  -2.974  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.958   4.804  -2.917  1.00  0.00           C  
ATOM    151  C   SER A  12       4.581   5.352  -2.532  1.00  0.00           C  
ATOM    152  O   SER A  12       3.620   4.621  -2.387  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.357   5.353  -4.286  1.00  0.00           C  
ATOM    154  OG  SER A  12       5.960   4.432  -5.293  1.00  0.00           O  
ATOM    155  H   SER A  12       5.461   2.869  -3.709  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.685   5.117  -2.182  1.00  0.00           H  
ATOM    157  HB2 SER A  12       5.867   6.297  -4.456  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.430   5.495  -4.317  1.00  0.00           H  
ATOM    159  HG  SER A  12       6.638   3.756  -5.364  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.491   6.642  -2.362  1.00  0.00           N  
ATOM    161  CA  LEU A  13       3.198   7.276  -1.975  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.168   7.124  -3.104  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.974   7.103  -2.874  1.00  0.00           O  
ATOM    164  CB  LEU A  13       3.455   8.766  -1.713  1.00  0.00           C  
ATOM    165  CG  LEU A  13       2.304   9.391  -0.916  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       1.049   9.471  -1.787  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       2.012   8.550   0.330  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.286   7.201  -2.482  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.826   6.809  -1.079  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       4.374   8.873  -1.154  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       3.554   9.280  -2.658  1.00  0.00           H  
ATOM    172  HG  LEU A  13       2.587  10.389  -0.614  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       0.631  10.466  -1.723  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       0.321   8.753  -1.439  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       1.307   9.257  -2.812  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       2.914   8.446   0.914  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       1.662   7.576   0.036  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       1.254   9.039   0.924  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.608   7.016  -4.320  1.00  0.00           N  
ATOM    180  CA  TYR A  14       1.638   6.873  -5.440  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.281   5.404  -5.590  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.186   5.049  -5.978  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.278   7.379  -6.732  1.00  0.00           C  
ATOM    184  CG  TYR A  14       1.224   8.028  -7.593  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       0.795   9.332  -7.314  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       0.674   7.324  -8.671  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -0.183   9.933  -8.117  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -0.304   7.924  -9.473  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -0.733   9.229  -9.196  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -1.696   9.820  -9.988  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.570   7.021  -4.500  1.00  0.00           H  
ATOM    192  HA  TYR A  14       0.744   7.445  -5.225  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.046   8.101  -6.495  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       2.716   6.548  -7.265  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       1.219   9.874  -6.482  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       1.005   6.318  -8.884  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.515  10.939  -7.902  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -0.728   7.381 -10.305  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -1.281  10.086 -10.812  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.201   4.550  -5.266  1.00  0.00           N  
ATOM    201  CA  GLN A  15       1.944   3.102  -5.365  1.00  0.00           C  
ATOM    202  C   GLN A  15       0.731   2.762  -4.501  1.00  0.00           C  
ATOM    203  O   GLN A  15      -0.178   2.075  -4.921  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.184   2.374  -4.854  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.185   2.216  -6.000  1.00  0.00           C  
ATOM    206  CD  GLN A  15       5.402   1.425  -5.515  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       6.377   2.001  -5.075  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       5.386   0.123  -5.573  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.068   4.864  -4.940  1.00  0.00           H  
ATOM    210  HA  GLN A  15       1.754   2.830  -6.392  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       3.635   2.953  -4.061  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       2.911   1.410  -4.477  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       3.714   1.691  -6.818  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       4.503   3.193  -6.335  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       4.600  -0.343  -5.927  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       6.161  -0.389  -5.262  1.00  0.00           H  
ATOM    217  N   LEU A  16       0.719   3.246  -3.293  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -0.416   2.968  -2.377  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.675   3.675  -2.867  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.770   3.164  -2.737  1.00  0.00           O  
ATOM    221  CB  LEU A  16      -0.045   3.498  -0.987  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.110   2.683  -0.371  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.729   1.722  -1.383  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.200   3.628   0.116  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.469   3.794  -2.976  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.595   1.902  -2.326  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       0.257   4.532  -1.075  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      -0.905   3.439  -0.340  1.00  0.00           H  
ATOM    229  HG  LEU A  16       0.735   2.120   0.459  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       2.255   2.288  -2.136  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       0.950   1.138  -1.846  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       2.417   1.069  -0.877  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       3.158   3.129   0.055  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       2.003   3.907   1.138  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       2.214   4.509  -0.507  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.542   4.849  -3.415  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.753   5.570  -3.888  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.319   4.876  -5.123  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.509   4.903  -5.371  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.391   7.022  -4.213  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.643   7.892  -4.145  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -3.735   8.749  -5.408  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -3.712   8.181  -6.488  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.823   9.958  -5.275  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.655   5.257  -3.506  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -3.496   5.544  -3.110  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.666   7.379  -3.495  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.971   7.079  -5.205  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -4.515   7.261  -4.072  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.587   8.535  -3.280  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.487   4.228  -5.882  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.991   3.513  -7.085  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.681   2.223  -6.638  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.163   1.452  -7.444  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.816   3.174  -8.004  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.912   4.001  -9.285  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -1.732   3.487 -10.371  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -2.190   5.273  -9.203  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.537   4.195  -5.651  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.696   4.139  -7.611  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.889   3.400  -7.498  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.844   2.124  -8.252  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -2.334   5.687  -8.327  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -2.255   5.814 -10.017  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.719   1.976  -5.354  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.359   0.736  -4.850  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.712   1.062  -4.218  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.594   0.225  -4.138  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.421   0.084  -3.836  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.335  -0.610  -4.612  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.686  -1.465  -5.661  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -0.985  -0.384  -4.311  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.694  -2.101  -6.413  1.00  0.00           C  
ATOM    274  CE2 TYR A  19       0.011  -1.023  -5.062  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.343  -1.881  -6.115  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.637  -2.508  -6.856  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.316   2.603  -4.722  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.513   0.061  -5.675  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -2.987   0.834  -3.192  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -3.963  -0.628  -3.245  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.726  -1.633  -5.888  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.711   0.279  -3.498  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -1.973  -2.758  -7.226  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       1.050  -0.852  -4.834  1.00  0.00           H  
ATOM    285  HH  TYR A  19       0.216  -3.181  -7.395  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.888   2.273  -3.776  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.186   2.658  -3.167  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.264   2.716  -4.253  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.969   2.749  -5.431  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -7.044   4.025  -2.512  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.872   5.295  -3.789  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.168   2.928  -3.846  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.461   1.934  -2.426  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.917   4.231  -1.914  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.167   4.026  -1.883  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.510   2.731  -3.868  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.600   2.787  -4.882  1.00  0.00           C  
ATOM    298  C   ASN A  21     -11.197   4.196  -4.913  1.00  0.00           C  
ATOM    299  O   ASN A  21     -12.137   4.437  -4.175  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.688   1.778  -4.512  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -12.286   1.181  -5.787  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -11.592   0.549  -6.559  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -13.554   1.354  -6.041  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -10.702   5.010  -5.676  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.729   2.705  -2.913  1.00  0.00           H  
ATOM    306  HA  ASN A  21     -10.199   2.544  -5.855  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.257   0.989  -3.912  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.464   2.275  -3.950  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -14.113   1.863  -5.418  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -13.946   0.976  -6.856  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       7.128  10.096   6.488  1.00  0.00           N  
ATOM    313  CA  PHE B   1       7.042   8.888   5.619  1.00  0.00           C  
ATOM    314  C   PHE B   1       8.365   8.703   4.872  1.00  0.00           C  
ATOM    315  O   PHE B   1       9.061   9.652   4.571  1.00  0.00           O  
ATOM    316  CB  PHE B   1       5.893   9.063   4.611  1.00  0.00           C  
ATOM    317  CG  PHE B   1       6.131   8.191   3.395  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       6.184   6.797   3.528  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       6.314   8.782   2.138  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       6.419   5.994   2.404  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       6.547   7.979   1.014  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       6.600   6.585   1.147  1.00  0.00           C  
ATOM    323  H1  PHE B   1       6.195  10.295   6.899  1.00  0.00           H  
ATOM    324  H2  PHE B   1       7.439  10.910   5.919  1.00  0.00           H  
ATOM    325  H3  PHE B   1       7.811   9.925   7.253  1.00  0.00           H  
ATOM    326  HA  PHE B   1       6.853   8.019   6.232  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       4.960   8.780   5.077  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       5.841  10.097   4.305  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       6.044   6.341   4.498  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       6.274   9.857   2.036  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       6.460   4.920   2.507  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       6.687   8.435   0.045  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       6.782   5.967   0.280  1.00  0.00           H  
ATOM    334  N   VAL B   2       8.705   7.484   4.561  1.00  0.00           N  
ATOM    335  CA  VAL B   2       9.970   7.225   3.823  1.00  0.00           C  
ATOM    336  C   VAL B   2       9.785   5.996   2.932  1.00  0.00           C  
ATOM    337  O   VAL B   2       8.957   5.146   3.195  1.00  0.00           O  
ATOM    338  CB  VAL B   2      11.096   6.964   4.820  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      10.708   5.799   5.730  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      12.376   6.611   4.059  1.00  0.00           C  
ATOM    341  H   VAL B   2       8.123   6.736   4.810  1.00  0.00           H  
ATOM    342  HA  VAL B   2      10.215   8.082   3.213  1.00  0.00           H  
ATOM    343  HB  VAL B   2      11.261   7.849   5.418  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      11.290   4.928   5.467  1.00  0.00           H  
ATOM    345 HG12 VAL B   2       9.657   5.581   5.605  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      10.901   6.065   6.758  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      13.186   6.477   4.761  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      12.620   7.411   3.376  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      12.224   5.697   3.504  1.00  0.00           H  
ATOM    350  N   ASN B   3      10.548   5.892   1.880  1.00  0.00           N  
ATOM    351  CA  ASN B   3      10.410   4.714   0.980  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.900   3.467   1.710  1.00  0.00           C  
ATOM    353  O   ASN B   3      12.071   3.144   1.694  1.00  0.00           O  
ATOM    354  CB  ASN B   3      11.245   4.926  -0.282  1.00  0.00           C  
ATOM    355  CG  ASN B   3      10.822   6.229  -0.961  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.987   6.950  -0.452  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.366   6.564  -2.099  1.00  0.00           N  
ATOM    358  H   ASN B   3      11.211   6.586   1.685  1.00  0.00           H  
ATOM    359  HA  ASN B   3       9.372   4.587   0.709  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      12.289   4.978  -0.014  1.00  0.00           H  
ATOM    361  HB3 ASN B   3      11.087   4.101  -0.960  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      12.039   5.983  -2.510  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.101   7.397  -2.543  1.00  0.00           H  
ATOM    364  N   GLN B   4      10.013   2.769   2.357  1.00  0.00           N  
ATOM    365  CA  GLN B   4      10.428   1.548   3.099  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.469   0.397   2.785  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.635   0.488   1.903  1.00  0.00           O  
ATOM    368  CB  GLN B   4      10.396   1.841   4.601  1.00  0.00           C  
ATOM    369  CG  GLN B   4      11.398   0.939   5.324  1.00  0.00           C  
ATOM    370  CD  GLN B   4      12.443   1.798   6.038  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      12.111   2.586   6.901  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      13.702   1.678   5.714  1.00  0.00           N  
ATOM    373  H   GLN B   4       9.075   3.052   2.362  1.00  0.00           H  
ATOM    374  HA  GLN B   4      11.430   1.273   2.807  1.00  0.00           H  
ATOM    375  HB2 GLN B   4      10.654   2.877   4.772  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       9.404   1.650   4.983  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.873   0.332   6.049  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.888   0.299   4.607  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      13.971   1.041   5.019  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      14.379   2.223   6.168  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.584  -0.687   3.504  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.688  -1.851   3.263  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.491  -1.740   4.211  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.598  -1.186   5.287  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.435  -3.157   3.563  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.924  -2.919   3.584  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.665  -2.876   2.421  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.787  -2.715   4.626  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.937  -2.652   2.784  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      13.059  -2.546   4.123  1.00  0.00           N  
ATOM    391  H   HIS B   5      10.264  -0.736   4.206  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.348  -1.848   2.238  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.114  -3.530   4.521  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.207  -3.885   2.801  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.516  -2.691   5.672  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.761  -2.567   2.090  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.881  -2.380   4.632  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.353  -2.250   3.830  1.00  0.00           N  
ATOM    399  CA  LEU B   6       5.169  -2.151   4.723  1.00  0.00           C  
ATOM    400  C   LEU B   6       4.152  -3.226   4.350  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.648  -3.268   3.247  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.539  -0.755   4.618  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.985  -0.040   3.335  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.781   0.157   2.430  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.575   1.323   3.699  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.272  -2.686   2.957  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.483  -2.314   5.736  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.467  -0.853   4.613  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.836  -0.167   5.472  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.724  -0.623   2.815  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       2.887   0.202   3.031  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.712  -0.671   1.742  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.896   1.076   1.879  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       5.185   1.640   4.655  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.306   2.045   2.943  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       6.651   1.245   3.757  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.864  -4.111   5.266  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.899  -5.204   4.973  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.569  -4.949   5.694  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.533  -4.428   6.797  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.474  -6.548   5.441  1.00  0.00           C  
ATOM    422  SG  CYS B   7       5.288  -6.506   5.395  1.00  0.00           S  
ATOM    423  H   CYS B   7       4.298  -4.067   6.142  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.723  -5.245   3.909  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       3.148  -6.745   6.451  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.117  -7.332   4.792  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.490  -5.340   5.055  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -0.888  -5.182   5.624  1.00  0.00           C  
ATOM    429  C   GLY B   8      -0.945  -4.115   6.718  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.311  -2.983   6.476  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.591  -5.760   4.177  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.565  -4.904   4.829  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.206  -6.127   6.040  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.605  -4.478   7.924  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.658  -3.504   9.046  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.127  -2.149   8.590  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.877  -1.272   8.202  1.00  0.00           O  
ATOM    438  CB  SER B   9       0.198  -4.017  10.204  1.00  0.00           C  
ATOM    439  OG  SER B   9      -0.535  -4.993  10.932  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.325  -5.399   8.095  1.00  0.00           H  
ATOM    441  HA  SER B   9      -1.679  -3.396   9.377  1.00  0.00           H  
ATOM    442  HB2 SER B   9       1.098  -4.465   9.819  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.457  -3.190  10.851  1.00  0.00           H  
ATOM    444  HG  SER B   9       0.037  -5.751  11.072  1.00  0.00           H  
ATOM    445  N   ASP B  10       1.163  -1.975   8.628  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.746  -0.670   8.204  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.533  -0.490   6.707  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.765   0.570   6.158  1.00  0.00           O  
ATOM    449  CB  ASP B  10       3.244  -0.640   8.514  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.460  -0.774  10.023  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.889   0.016  10.756  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       4.194  -1.665  10.418  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.746  -2.706   8.929  1.00  0.00           H  
ATOM    454  HA  ASP B  10       1.254   0.133   8.734  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.732  -1.456   8.004  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.662   0.296   8.175  1.00  0.00           H  
ATOM    457  N   LEU B  11       1.091  -1.515   6.038  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.866  -1.389   4.580  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.426  -0.628   4.321  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.453   0.299   3.536  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.755  -2.765   3.936  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.431  -2.561   2.464  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.543  -1.733   1.829  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.328  -3.909   1.759  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.908  -2.362   6.494  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.689  -0.847   4.133  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.693  -3.295   4.037  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.037  -3.325   4.406  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.505  -2.033   2.375  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.217  -0.709   1.723  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       1.783  -2.138   0.860  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       2.417  -1.767   2.462  1.00  0.00           H  
ATOM    473 HD21 LEU B  11       1.227  -4.084   1.189  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.525  -3.899   1.096  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       0.207  -4.689   2.494  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.506  -0.991   4.962  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -2.754  -0.236   4.697  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.642   1.116   5.382  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.272   2.068   4.990  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -3.992  -0.983   5.184  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.121  -2.305   4.432  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -3.884  -1.254   6.677  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.489  -1.735   5.603  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -2.834  -0.078   3.634  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -4.865  -0.377   4.990  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -3.215  -2.490   3.875  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -4.958  -2.250   3.752  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -4.281  -3.105   5.138  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -3.131  -2.006   6.851  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -4.838  -1.606   7.043  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -3.614  -0.344   7.185  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.801   1.225   6.374  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.616   2.547   7.020  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.169   3.479   5.911  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.670   4.572   5.733  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.512   2.462   8.065  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.103   2.654   9.461  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -2.226   1.640   9.679  1.00  0.00           C  
ATOM    499  OE1 GLU B  13      -2.206   0.614   9.019  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -3.086   1.905  10.502  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.265   0.454   6.658  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.540   2.891   7.461  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.035   1.496   7.999  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       0.214   3.236   7.869  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -0.331   2.503  10.202  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -1.500   3.654   9.552  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.243   3.004   5.130  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.243   3.785   3.977  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.940   3.942   3.033  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.301   5.035   2.648  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.369   3.011   3.285  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.104   2.106   5.289  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.595   4.753   4.300  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.710   2.216   3.934  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       2.189   3.678   3.073  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       1.000   2.586   2.363  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.573   2.846   2.693  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.764   2.917   1.806  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.772   3.866   2.433  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.618   4.438   1.773  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.438   1.557   1.709  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.621   0.610   0.844  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.609  -0.769   1.488  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.284   0.521  -0.523  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.276   1.981   3.044  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.476   3.254   0.835  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.550   1.145   2.693  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.414   1.680   1.267  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.609   0.973   0.741  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -1.842  -0.800   2.245  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.411  -1.516   0.737  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.570  -0.958   1.944  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.978  -0.306  -0.527  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -2.532   0.370  -1.279  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -3.819   1.439  -0.718  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.697   3.996   3.719  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.644   4.860   4.453  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.348   6.331   4.151  1.00  0.00           C  
ATOM    539  O   TYR B  16      -5.122   7.010   3.502  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.473   4.589   5.950  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.711   3.918   6.495  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -6.867   4.670   6.739  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.702   2.541   6.761  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.014   4.048   7.249  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -6.849   1.918   7.271  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.006   2.672   7.515  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.136   2.059   8.017  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.018   3.496   4.217  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.652   4.615   4.155  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.624   3.939   6.099  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.305   5.518   6.468  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -6.874   5.729   6.533  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -4.810   1.960   6.571  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -8.906   4.629   7.437  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -6.842   0.858   7.476  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.901   2.545   7.702  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.236   6.828   4.623  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.882   8.256   4.379  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.956   8.574   2.885  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.446   9.613   2.492  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.464   8.525   4.883  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.385   9.953   5.428  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       0.054  10.264   5.843  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -1.826  10.937   4.341  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.633   6.259   5.146  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.574   8.890   4.911  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.222   7.823   5.668  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.764   8.413   4.069  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -2.035  10.047   6.286  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       0.644  10.481   4.965  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.473   9.411   6.357  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.061  11.119   6.502  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -2.891  10.847   4.184  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -1.306  10.714   3.421  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -1.591  11.945   4.652  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.477   7.700   2.042  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.541   7.990   0.586  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.985   8.289   0.224  1.00  0.00           C  
ATOM    579  O   VAL B  18      -4.355   9.419  -0.026  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -2.019   6.795  -0.218  1.00  0.00           C  
ATOM    581  CG1 VAL B  18      -0.500   6.820  -0.208  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -2.482   5.490   0.411  1.00  0.00           C  
ATOM    583  H   VAL B  18      -2.087   6.864   2.362  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.941   8.855   0.371  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -2.377   6.855  -1.235  1.00  0.00           H  
ATOM    586 HG11 VAL B  18      -0.141   6.966  -1.208  1.00  0.00           H  
ATOM    587 HG12 VAL B  18      -0.126   5.883   0.177  1.00  0.00           H  
ATOM    588 HG13 VAL B  18      -0.158   7.629   0.420  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -3.139   4.974  -0.274  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -3.010   5.704   1.323  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -1.625   4.871   0.622  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.811   7.293   0.214  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -6.242   7.536  -0.110  1.00  0.00           C  
ATOM    594  C   CYS B  19      -7.059   7.565   1.185  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.691   8.550   1.511  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.749   6.423  -1.011  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.764   7.001  -2.725  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.491   6.387   0.429  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -6.337   8.483  -0.619  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -6.096   5.569  -0.923  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.746   6.146  -0.713  1.00  0.00           H  
ATOM    602  N   GLY B  20      -7.039   6.494   1.932  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.800   6.454   3.215  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.312   6.427   2.954  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.915   5.377   2.850  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.512   5.716   1.654  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.517   5.568   3.766  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.557   7.328   3.799  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.930   7.575   2.876  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.408   7.627   2.654  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.804   6.846   1.396  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.870   6.264   1.333  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -11.845   9.086   2.495  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -13.374   9.168   2.502  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -13.911   8.627   3.829  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -13.307   8.911   4.850  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -14.918   7.938   3.800  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.424   8.408   2.983  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.910   7.200   3.509  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -11.448   9.671   3.313  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -11.470   9.473   1.560  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -13.679  10.198   2.383  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -13.770   8.579   1.688  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.977   6.837   0.388  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -11.344   6.102  -0.858  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.300   4.592  -0.615  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.728   3.812  -1.442  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -10.372   6.473  -1.979  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -11.133   7.238  -3.065  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -10.183   7.597  -4.209  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -10.970   7.805  -5.458  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -10.872   8.931  -6.113  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -11.135  10.060  -5.516  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -10.516   8.926  -7.370  1.00  0.00           N  
ATOM    635  H   ARG B  22     -10.127   7.321   0.443  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -12.345   6.383  -1.152  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -9.582   7.094  -1.582  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.949   5.574  -2.403  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -11.935   6.620  -3.444  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -11.544   8.143  -2.644  1.00  0.00           H  
ATOM    641  HD2 ARG B  22      -9.650   8.504  -3.964  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.478   6.793  -4.357  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -11.563   7.098  -5.786  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -11.413  10.064  -4.555  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -11.059  10.921  -6.018  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -10.321   8.060  -7.831  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -10.439   9.788  -7.870  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.795   4.171   0.513  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.736   2.709   0.804  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.901   1.997  -0.263  1.00  0.00           C  
ATOM    651  O   GLY B  23      -9.943   2.334  -1.429  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.461   4.815   1.170  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.287   2.555   1.775  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.736   2.302   0.802  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.137   1.015   0.129  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.295   0.282  -0.857  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.629  -1.203  -0.813  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.277  -1.679   0.097  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.814   0.471  -0.513  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.668   0.741   0.964  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.514  -0.321   1.863  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.695   2.060   1.434  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.385  -0.063   3.230  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.567   2.319   2.800  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.412   1.257   3.703  1.00  0.00           C  
ATOM    666  H   PHE B  24      -9.111   0.762   1.072  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.491   0.658  -1.847  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.266  -0.423  -0.772  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.421   1.306  -1.066  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.491  -1.339   1.504  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.812   2.877   0.742  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.268  -0.882   3.919  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.586   3.338   3.157  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.312   1.456   4.760  1.00  0.00           H  
ATOM    675  N   PHE B  25      -8.185  -1.942  -1.789  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.474  -3.399  -1.795  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.208  -4.163  -1.410  1.00  0.00           C  
ATOM    678  O   PHE B  25      -6.685  -4.940  -2.184  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.932  -3.830  -3.194  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.839  -5.037  -3.087  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -11.156  -4.886  -2.633  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -9.363  -6.308  -3.441  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.996  -6.003  -2.533  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -10.203  -7.424  -3.340  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -11.520  -7.272  -2.886  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.659  -1.539  -2.514  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.253  -3.610  -1.077  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.469  -3.019  -3.663  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -8.069  -4.083  -3.792  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -11.525  -3.908  -2.363  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -8.348  -6.427  -3.793  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -13.011  -5.885  -2.183  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -9.836  -8.403  -3.613  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -12.168  -8.132  -2.808  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.711  -3.948  -0.216  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.479  -4.668   0.223  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.580  -6.126  -0.231  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.286  -6.926   0.350  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.359  -4.582   1.750  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.394  -5.620   2.263  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -4.851  -6.903   2.591  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -3.044  -5.294   2.421  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -3.951  -7.862   3.076  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -2.143  -6.250   2.905  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -2.597  -7.536   3.232  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -1.710  -8.479   3.710  1.00  0.00           O  
ATOM    707  H   TYR B  26      -7.152  -3.317   0.391  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.614  -4.208  -0.234  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.004  -3.601   2.026  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.321  -4.746   2.194  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -5.897  -7.152   2.472  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -2.698  -4.303   2.170  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -4.301  -8.851   3.329  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -1.100  -5.996   3.028  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -1.370  -8.974   2.960  1.00  0.00           H  
ATOM    716  N   THR B  27      -4.899  -6.459  -1.294  1.00  0.00           N  
ATOM    717  CA  THR B  27      -4.966  -7.845  -1.836  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.074  -8.785  -1.021  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.339  -8.366  -0.150  1.00  0.00           O  
ATOM    720  CB  THR B  27      -4.488  -7.824  -3.290  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -4.254  -6.480  -3.687  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -5.554  -8.439  -4.196  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.360  -5.783  -1.756  1.00  0.00           H  
ATOM    724  HA  THR B  27      -5.987  -8.196  -1.800  1.00  0.00           H  
ATOM    725  HB  THR B  27      -3.575  -8.392  -3.378  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -3.743  -6.494  -4.500  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -5.078  -8.896  -5.051  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -6.229  -7.666  -4.531  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -6.105  -9.187  -3.647  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.141 -10.059  -1.305  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.308 -11.044  -0.561  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.237 -12.345  -1.365  1.00  0.00           C  
ATOM    733  O   LYS B  28      -3.763 -13.358  -0.948  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -3.945 -11.329   0.800  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -2.858 -11.369   1.877  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -3.350 -12.197   3.065  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -3.628 -11.272   4.252  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -5.095 -11.045   4.372  1.00  0.00           N  
ATOM    739  H   LYS B  28      -4.744 -10.368  -2.013  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -2.313 -10.647  -0.422  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -4.658 -10.551   1.034  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -4.451 -12.283   0.766  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -1.964 -11.820   1.469  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -2.637 -10.365   2.206  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -4.257 -12.716   2.791  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -2.593 -12.915   3.342  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -3.261 -11.729   5.159  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -3.129 -10.326   4.098  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -5.501 -10.890   3.428  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -5.268 -10.209   4.967  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -5.540 -11.878   4.805  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.590 -12.276  -2.499  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -2.436 -13.435  -3.394  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.352 -14.373  -2.857  1.00  0.00           C  
ATOM    755  O   PRO B  29      -1.193 -15.484  -3.323  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -2.011 -12.807  -4.724  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -1.402 -11.429  -4.379  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -1.953 -11.039  -2.994  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -3.371 -13.956  -3.510  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -1.274 -13.432  -5.211  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -2.870 -12.675  -5.363  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -0.323 -11.502  -4.344  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -1.701 -10.696  -5.110  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -1.147 -10.737  -2.339  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -2.686 -10.252  -3.085  1.00  0.00           H  
ATOM    766  N   THR B  30      -0.611 -13.938  -1.876  1.00  0.00           N  
ATOM    767  CA  THR B  30       0.455 -14.809  -1.308  1.00  0.00           C  
ATOM    768  C   THR B  30       1.484 -15.131  -2.394  1.00  0.00           C  
ATOM    769  O   THR B  30       1.709 -14.280  -3.239  1.00  0.00           O  
ATOM    770  CB  THR B  30      -0.178 -16.106  -0.798  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -1.481 -15.830  -0.303  1.00  0.00           O  
ATOM    772  CG2 THR B  30       0.682 -16.694   0.321  1.00  0.00           C  
ATOM    773  OXT THR B  30       2.030 -16.221  -2.361  1.00  0.00           O  
ATOM    774  H   THR B  30      -0.758 -13.041  -1.510  1.00  0.00           H  
ATOM    775  HA  THR B  30       0.941 -14.299  -0.489  1.00  0.00           H  
ATOM    776  HB  THR B  30      -0.243 -16.817  -1.608  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -2.105 -16.372  -0.791  1.00  0.00           H  
ATOM    778 HG21 THR B  30       1.594 -17.093  -0.097  1.00  0.00           H  
ATOM    779 HG22 THR B  30       0.136 -17.484   0.815  1.00  0.00           H  
ATOM    780 HG23 THR B  30       0.921 -15.920   1.037  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.770  -9.538  -6.336  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.398  -9.304  -5.705  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.074  -7.911  -5.473  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.069  -7.483  -6.025  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.664  -9.649  -7.364  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.387  -8.724  -6.137  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.194 -10.400  -5.937  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.444  -9.338  -4.731  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.324 -10.101  -6.156  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.622  -7.164  -4.661  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.204  -5.766  -4.397  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.502  -5.684  -3.044  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.298  -4.800  -2.802  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.444  -4.865  -4.389  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.122  -3.540  -3.677  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.597  -5.575  -3.678  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.470  -3.605  -2.183  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.422  -7.519  -4.230  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.472  -5.447  -5.175  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.736  -4.661  -5.410  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.070  -3.324  -3.787  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.692  -2.756  -4.134  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.978  -6.362  -4.308  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.386  -4.865  -3.474  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.241  -5.993  -2.749  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.975  -4.450  -1.731  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.539  -3.710  -2.067  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.146  -2.695  -1.698  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.213  -6.592  -2.159  1.00  0.00           N  
HETATM   30  CA  ALO A   3       0.862  -6.554  -0.822  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.084  -7.449   0.139  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -1.409  -7.125   0.029  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.520  -7.210   1.470  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.312  -7.034  -0.935  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.025  -7.118   0.046  1.00  0.00           O  
HETATM   36  H   ALO A   3      -0.437  -7.295  -2.369  1.00  0.00           H  
HETATM   37  HA  ALO A   3       0.852  -5.539  -0.452  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.252  -8.483  -0.119  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.917  -7.460   0.921  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.825  -7.628  -0.832  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.539  -6.058  -0.080  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       0.442  -6.268   1.641  1.00  0.00           H  
ATOM     43  N   GLU A   4       2.760  -7.338  -2.124  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.169  -7.797  -2.295  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.022  -6.612  -2.746  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.011  -6.278  -2.132  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.252  -8.913  -3.348  1.00  0.00           C  
ATOM     48  CG  GLU A   4       2.846  -9.304  -3.822  1.00  0.00           C  
ATOM     49  CD  GLU A   4       2.900 -10.650  -4.548  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       3.309 -10.664  -5.696  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       2.528 -11.642  -3.943  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.176  -7.258  -2.904  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.541  -8.167  -1.354  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       4.834  -8.564  -4.188  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       4.736  -9.775  -2.913  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.188  -9.382  -2.969  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       2.470  -8.549  -4.497  1.00  0.00           H  
ATOM     58  N   GLN A   5       4.646  -5.968  -3.813  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.441  -4.806  -4.299  1.00  0.00           C  
ATOM     60  C   GLN A   5       5.834  -3.903  -3.121  1.00  0.00           C  
ATOM     61  O   GLN A   5       6.801  -3.170  -3.193  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.608  -4.003  -5.301  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.540  -3.212  -6.220  1.00  0.00           C  
ATOM     64  CD  GLN A   5       4.710  -2.436  -7.245  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       3.559  -2.131  -7.008  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       5.252  -2.102  -8.385  1.00  0.00           N  
ATOM     67  H   GLN A   5       3.842  -6.249  -4.298  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.335  -5.164  -4.786  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.007  -4.680  -5.892  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       3.964  -3.319  -4.770  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       6.124  -2.519  -5.631  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.200  -3.892  -6.737  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       6.181  -2.348  -8.576  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       4.730  -1.605  -9.048  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.096  -3.936  -2.041  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.443  -3.063  -0.882  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.090  -3.886   0.236  1.00  0.00           C  
ATOM     78  O   CYS A   6       6.960  -3.409   0.938  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.175  -2.390  -0.355  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.182  -1.798  -1.750  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.314  -4.522  -1.995  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.137  -2.306  -1.203  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.601  -3.101   0.221  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.446  -1.556   0.272  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.680  -5.110   0.418  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.288  -5.935   1.501  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.369  -6.847   0.914  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.042  -7.566   1.626  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.205  -6.776   2.173  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.879  -7.543   3.669  1.00  0.00           S  
ATOM     91  H   CYS A   7       4.975  -5.484  -0.152  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.733  -5.282   2.234  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.374  -6.138   2.436  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.871  -7.542   1.495  1.00  0.00           H  
ATOM     95  N   THR A   8       7.550  -6.813  -0.379  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.596  -7.664  -1.009  1.00  0.00           C  
ATOM     97  C   THR A   8       9.825  -6.800  -1.296  1.00  0.00           C  
ATOM     98  O   THR A   8      10.945  -7.271  -1.305  1.00  0.00           O  
ATOM     99  CB  THR A   8       8.069  -8.258  -2.321  1.00  0.00           C  
ATOM    100  OG1 THR A   8       8.927  -9.316  -2.729  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.036  -7.179  -3.406  1.00  0.00           C  
ATOM    102  H   THR A   8       7.005  -6.218  -0.935  1.00  0.00           H  
ATOM    103  HA  THR A   8       8.860  -8.464  -0.336  1.00  0.00           H  
ATOM    104  HB  THR A   8       7.072  -8.641  -2.168  1.00  0.00           H  
ATOM    105  HG1 THR A   8       8.450  -9.858  -3.362  1.00  0.00           H  
ATOM    106 HG21 THR A   8       8.900  -7.286  -4.046  1.00  0.00           H  
ATOM    107 HG22 THR A   8       8.049  -6.204  -2.943  1.00  0.00           H  
ATOM    108 HG23 THR A   8       7.136  -7.287  -3.993  1.00  0.00           H  
ATOM    109  N   SER A   9       9.615  -5.532  -1.532  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.755  -4.618  -1.823  1.00  0.00           C  
ATOM    111  C   SER A   9      10.487  -3.252  -1.186  1.00  0.00           C  
ATOM    112  O   SER A   9      10.824  -3.013  -0.043  1.00  0.00           O  
ATOM    113  CB  SER A   9      10.899  -4.455  -3.337  1.00  0.00           C  
ATOM    114  OG  SER A   9      11.877  -3.460  -3.611  1.00  0.00           O  
ATOM    115  H   SER A   9       8.700  -5.180  -1.519  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.665  -5.035  -1.416  1.00  0.00           H  
ATOM    117  HB2 SER A   9      11.210  -5.390  -3.773  1.00  0.00           H  
ATOM    118  HB3 SER A   9       9.946  -4.165  -3.757  1.00  0.00           H  
ATOM    119  HG  SER A   9      12.708  -3.904  -3.795  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.885  -2.350  -1.915  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.599  -1.002  -1.345  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.286  -0.467  -1.922  1.00  0.00           C  
ATOM    123  O   ILE A  10       7.773  -0.971  -2.901  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.735  -0.042  -1.701  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.079  -0.751  -1.516  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.675   1.180  -0.783  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      12.354  -0.942  -0.023  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.620  -2.559  -2.835  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.514  -1.077  -0.271  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.630   0.275  -2.729  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.048  -1.715  -2.005  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.864  -0.152  -1.951  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      11.659   1.615  -0.699  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      10.329   0.879   0.196  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       9.993   1.908  -1.197  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      11.453  -0.742   0.538  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      13.132  -0.260   0.289  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      12.672  -1.958   0.157  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.741   0.553  -1.318  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.463   1.130  -1.822  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.358   2.592  -1.369  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.585   2.911  -0.218  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.293   0.322  -1.259  1.00  0.00           C  
ATOM    144  SG  CYS A  11       4.328  -0.379  -2.622  1.00  0.00           S  
ATOM    145  H   CYS A  11       8.174   0.942  -0.529  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.448   1.084  -2.901  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.673  -0.478  -0.641  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.665   0.965  -0.666  1.00  0.00           H  
ATOM    149  N   SER A  12       6.037   3.487  -2.268  1.00  0.00           N  
ATOM    150  CA  SER A  12       5.943   4.930  -1.887  1.00  0.00           C  
ATOM    151  C   SER A  12       4.478   5.356  -1.723  1.00  0.00           C  
ATOM    152  O   SER A  12       3.565   4.618  -2.028  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.595   5.782  -2.976  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.382   5.171  -4.241  1.00  0.00           O  
ATOM    155  H   SER A  12       5.873   3.214  -3.194  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.466   5.085  -0.955  1.00  0.00           H  
ATOM    157  HB2 SER A  12       6.154   6.764  -2.978  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.656   5.866  -2.779  1.00  0.00           H  
ATOM    159  HG  SER A  12       6.752   5.748  -4.914  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.265   6.556  -1.242  1.00  0.00           N  
ATOM    161  CA  LEU A  13       2.878   7.079  -1.039  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.093   7.033  -2.349  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.879   7.123  -2.368  1.00  0.00           O  
ATOM    164  CB  LEU A  13       2.962   8.526  -0.562  1.00  0.00           C  
ATOM    165  CG  LEU A  13       2.367   8.623   0.845  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       3.430   9.126   1.822  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       1.184   9.590   0.835  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.029   7.122  -1.011  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.370   6.498  -0.295  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.997   8.839  -0.543  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.406   9.162  -1.235  1.00  0.00           H  
ATOM    172  HG  LEU A  13       2.029   7.645   1.157  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       2.950   9.620   2.655  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       4.082   9.823   1.318  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       4.009   8.289   2.186  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       0.387   9.188   1.444  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       0.834   9.719  -0.178  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       1.495  10.544   1.235  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.774   6.898  -3.443  1.00  0.00           N  
ATOM    180  CA  TYR A  14       2.071   6.867  -4.755  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.809   5.424  -5.157  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.759   5.088  -5.669  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.948   7.538  -5.812  1.00  0.00           C  
ATOM    184  CG  TYR A  14       2.148   7.760  -7.071  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       0.918   8.429  -7.013  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       2.638   7.299  -8.300  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.178   8.637  -8.185  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       1.898   7.507  -9.471  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.669   8.176  -9.414  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.059   8.382 -10.568  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.750   6.817  -3.401  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.133   7.396  -4.676  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.300   8.487  -5.436  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.794   6.903  -6.032  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       0.540   8.784  -6.066  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       3.586   6.783  -8.344  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.770   9.152  -8.141  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       2.276   7.152 -10.418  1.00  0.00           H  
ATOM    199  HH  TYR A  14       0.560   8.558 -11.281  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.757   4.571  -4.931  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.581   3.153  -5.297  1.00  0.00           C  
ATOM    202  C   GLN A  15       1.426   2.554  -4.494  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.651   1.767  -5.002  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.873   2.410  -4.976  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.880   2.618  -6.107  1.00  0.00           C  
ATOM    206  CD  GLN A  15       5.860   1.444  -6.141  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       5.833   0.590  -5.277  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       6.729   1.363  -7.111  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.595   4.863  -4.518  1.00  0.00           H  
ATOM    210  HA  GLN A  15       2.371   3.073  -6.353  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       4.284   2.790  -4.053  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.666   1.365  -4.869  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       4.355   2.680  -7.050  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.427   3.534  -5.938  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       6.750   2.050  -7.809  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       7.361   0.614  -7.142  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.284   2.924  -3.248  1.00  0.00           N  
ATOM    218  CA  LEU A  16       0.162   2.348  -2.451  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.103   3.142  -2.741  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.199   2.626  -2.660  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.453   2.347  -0.936  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.826   2.935  -0.639  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.670   4.406  -0.339  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.441   2.250   0.574  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.898   3.582  -2.853  1.00  0.00           H  
ATOM    226  HA  LEU A  16       0.007   1.333  -2.772  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      -0.298   2.933  -0.430  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       0.418   1.332  -0.570  1.00  0.00           H  
ATOM    229  HG  LEU A  16       2.470   2.807  -1.480  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       1.633   4.959  -1.266  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       2.512   4.740   0.248  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       0.757   4.565   0.213  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.554   2.971   1.368  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.409   1.858   0.308  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       1.799   1.448   0.899  1.00  0.00           H  
ATOM    236  N   GLU A  17      -0.969   4.386  -3.113  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.183   5.172  -3.439  1.00  0.00           C  
ATOM    238  C   GLU A  17      -2.713   4.687  -4.787  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.855   4.914  -5.139  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -1.834   6.661  -3.520  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.116   7.493  -3.458  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.819   8.929  -3.896  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.421   9.110  -5.035  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.996   9.823  -3.085  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.077   4.788  -3.200  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -2.934   5.007  -2.680  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.192   6.925  -2.692  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.322   6.862  -4.449  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.857   7.061  -4.115  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.492   7.499  -2.446  1.00  0.00           H  
ATOM    251  N   ASN A  18      -1.892   3.995  -5.537  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.351   3.476  -6.855  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.289   2.292  -6.628  1.00  0.00           C  
ATOM    254  O   ASN A  18      -3.798   1.703  -7.561  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.144   3.015  -7.675  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.391   3.318  -9.154  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -1.877   2.478  -9.885  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -1.076   4.492  -9.629  1.00  0.00           N  
ATOM    259  H   ASN A  18      -0.982   3.808  -5.226  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -2.874   4.256  -7.389  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.259   3.536  -7.341  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.006   1.952  -7.546  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -0.684   5.170  -9.040  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -1.233   4.696 -10.575  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.513   1.932  -5.395  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.405   0.783  -5.108  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.793   1.290  -4.723  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.794   0.653  -4.992  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.782  -0.043  -3.986  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.501  -0.636  -4.512  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.499  -1.315  -5.741  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.311  -0.492  -3.789  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.305  -1.848  -6.244  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.117  -1.029  -4.291  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.113  -1.705  -5.519  1.00  0.00           C  
ATOM    276  OH  TYR A  19       1.063  -2.230  -6.014  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.087   2.411  -4.657  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.488   0.175  -5.991  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -3.569   0.590  -3.136  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.452  -0.828  -3.693  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.418  -1.431  -6.296  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -1.315   0.022  -2.840  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -1.305  -2.372  -7.190  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.799  -0.922  -3.731  1.00  0.00           H  
ATOM    285  HH  TYR A  19       1.236  -1.822  -6.865  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.868   2.437  -4.114  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.196   2.991  -3.740  1.00  0.00           C  
ATOM    288  C   CYS A  20      -7.961   3.369  -5.012  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.439   4.030  -5.888  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -7.004   4.229  -2.866  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.366   5.591  -3.873  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.053   2.936  -3.911  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.757   2.252  -3.198  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.952   4.515  -2.435  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.302   4.006  -2.076  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.192   2.952  -5.123  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -9.986   3.287  -6.338  1.00  0.00           C  
ATOM    298  C   ASN A  21     -10.127   4.807  -6.451  1.00  0.00           C  
ATOM    299  O   ASN A  21     -10.813   5.254  -7.355  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.373   2.649  -6.229  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -11.675   1.862  -7.506  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -11.157   2.171  -8.561  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -12.498   0.850  -7.455  1.00  0.00           N  
ATOM    304  OXT ASN A  21      -9.545   5.497  -5.631  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.596   2.419  -4.407  1.00  0.00           H  
ATOM    306  HA  ASN A  21      -9.482   2.906  -7.214  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.395   1.981  -5.380  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.117   3.421  -6.101  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -12.916   0.600  -6.604  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -12.696   0.338  -8.267  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       6.603   8.524   5.420  1.00  0.00           N  
ATOM    313  CA  PHE B   1       6.997   9.675   4.558  1.00  0.00           C  
ATOM    314  C   PHE B   1       8.261   9.313   3.779  1.00  0.00           C  
ATOM    315  O   PHE B   1       9.033  10.169   3.395  1.00  0.00           O  
ATOM    316  CB  PHE B   1       7.275  10.905   5.436  1.00  0.00           C  
ATOM    317  CG  PHE B   1       6.568  12.118   4.872  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       6.883  12.580   3.587  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       5.594  12.781   5.634  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       6.225  13.700   3.063  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       4.938  13.902   5.110  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       5.252  14.361   3.824  1.00  0.00           C  
ATOM    323  H1  PHE B   1       6.054   8.869   6.233  1.00  0.00           H  
ATOM    324  H2  PHE B   1       7.458   8.036   5.758  1.00  0.00           H  
ATOM    325  H3  PHE B   1       6.021   7.862   4.869  1.00  0.00           H  
ATOM    326  HA  PHE B   1       6.198   9.890   3.865  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       6.920  10.717   6.438  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       8.338  11.091   5.462  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       7.636  12.076   3.001  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       5.354  12.432   6.628  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       6.469  14.055   2.073  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       4.187  14.410   5.696  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       4.745  15.224   3.420  1.00  0.00           H  
ATOM    334  N   VAL B   2       8.478   8.050   3.543  1.00  0.00           N  
ATOM    335  CA  VAL B   2       9.691   7.632   2.789  1.00  0.00           C  
ATOM    336  C   VAL B   2       9.466   6.241   2.197  1.00  0.00           C  
ATOM    337  O   VAL B   2       8.624   5.492   2.651  1.00  0.00           O  
ATOM    338  CB  VAL B   2      10.892   7.594   3.734  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      10.719   6.446   4.730  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      12.172   7.377   2.924  1.00  0.00           C  
ATOM    341  H   VAL B   2       7.843   7.375   3.862  1.00  0.00           H  
ATOM    342  HA  VAL B   2       9.882   8.337   1.992  1.00  0.00           H  
ATOM    343  HB  VAL B   2      10.957   8.530   4.271  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      10.957   5.511   4.245  1.00  0.00           H  
ATOM    345 HG12 VAL B   2       9.697   6.421   5.077  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      11.381   6.594   5.570  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      11.997   7.649   1.894  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      12.460   6.337   2.977  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      12.963   7.990   3.329  1.00  0.00           H  
ATOM    350  N   ASN B   3      10.212   5.890   1.189  1.00  0.00           N  
ATOM    351  CA  ASN B   3      10.040   4.546   0.572  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.460   3.469   1.577  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.585   3.440   2.035  1.00  0.00           O  
ATOM    354  CB  ASN B   3      10.913   4.445  -0.682  1.00  0.00           C  
ATOM    355  CG  ASN B   3      10.976   5.809  -1.374  1.00  0.00           C  
ATOM    356  OD1 ASN B   3       9.987   6.510  -1.451  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      12.105   6.219  -1.882  1.00  0.00           N  
ATOM    358  H   ASN B   3      10.886   6.508   0.841  1.00  0.00           H  
ATOM    359  HA  ASN B   3       9.004   4.403   0.303  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      11.909   4.135  -0.402  1.00  0.00           H  
ATOM    361  HB3 ASN B   3      10.487   3.721  -1.359  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      12.903   5.654  -1.819  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      12.156   7.092  -2.324  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.566   2.582   1.926  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.924   1.513   2.903  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.123   0.244   2.601  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.394   0.170   1.632  1.00  0.00           O  
ATOM    368  CB  GLN B   4       9.609   1.987   4.322  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.662   1.438   5.288  1.00  0.00           C  
ATOM    370  CD  GLN B   4      11.484   2.595   5.860  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      10.943   3.622   6.217  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      12.780   2.471   5.961  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.663   2.619   1.549  1.00  0.00           H  
ATOM    374  HA  GLN B   4      10.979   1.295   2.825  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       9.620   3.067   4.352  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       8.633   1.628   4.615  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.173   0.909   6.093  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.317   0.762   4.759  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      13.217   1.642   5.674  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      13.315   3.207   6.324  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.262  -0.758   3.425  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.524  -2.033   3.196  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.307  -2.086   4.129  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.431  -1.929   5.327  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.452  -3.220   3.496  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.894  -2.785   3.447  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.514  -2.487   2.252  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.815  -2.604   4.442  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.774  -2.140   2.548  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      13.005  -2.195   3.876  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.861  -0.678   4.195  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.195  -2.082   2.168  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.229  -3.611   4.478  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.293  -3.991   2.762  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.641  -2.758   5.497  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.513  -1.852   1.815  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.843  -1.991   4.341  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.132  -2.322   3.596  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.925  -2.396   4.481  1.00  0.00           C  
ATOM    400  C   LEU B   6       3.917  -3.413   3.955  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.498  -3.371   2.815  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.203  -1.032   4.680  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.521   0.035   3.611  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       6.021   0.288   3.518  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       3.959  -0.389   2.252  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.054  -2.469   2.633  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.253  -2.743   5.444  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.141  -1.208   4.672  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.470  -0.643   5.643  1.00  0.00           H  
ATOM    410  HG  LEU B   6       4.047   0.962   3.907  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       6.480   0.064   4.470  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       6.193   1.325   3.272  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       6.447  -0.340   2.754  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       2.916  -0.103   2.192  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       4.043  -1.457   2.141  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.508   0.104   1.464  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.520  -4.327   4.803  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.529  -5.359   4.402  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.263  -5.207   5.258  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.316  -4.806   6.415  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.100  -6.777   4.595  1.00  0.00           C  
ATOM    422  SG  CYS B   7       4.819  -6.716   5.177  1.00  0.00           S  
ATOM    423  H   CYS B   7       3.876  -4.331   5.712  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.271  -5.217   3.362  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.501  -7.306   5.319  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.063  -7.303   3.652  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.134  -5.537   4.680  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.179  -5.454   5.392  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.172  -4.377   6.480  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.552  -3.245   6.254  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.151  -5.856   3.753  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.953  -5.223   4.675  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.393  -6.410   5.846  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.771  -4.736   7.666  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.764  -3.760   8.789  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.181  -2.420   8.344  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.900  -1.500   7.999  1.00  0.00           O  
ATOM    438  CB  SER B   9       0.077  -4.319   9.936  1.00  0.00           C  
ATOM    439  OG  SER B   9       0.371  -3.275  10.855  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.487  -5.658   7.826  1.00  0.00           H  
ATOM    441  HA  SER B   9      -1.776  -3.610   9.135  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -0.472  -5.094  10.445  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.995  -4.732   9.539  1.00  0.00           H  
ATOM    444  HG  SER B   9      -0.114  -3.447  11.665  1.00  0.00           H  
ATOM    445  N   ASP B  10       1.117  -2.304   8.350  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.749  -1.014   7.944  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.495  -0.768   6.466  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.756   0.302   5.949  1.00  0.00           O  
ATOM    449  CB  ASP B  10       3.251  -1.055   8.233  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.474  -1.118   9.745  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       3.081  -2.107  10.341  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       4.035  -0.177  10.281  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.673  -3.068   8.618  1.00  0.00           H  
ATOM    454  HA  ASP B  10       1.309  -0.208   8.505  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.682  -1.923   7.774  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.719  -0.165   7.841  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.963  -1.737   5.782  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.675  -1.536   4.346  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.593  -0.713   4.189  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.604   0.283   3.492  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.477  -2.875   3.650  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.164  -2.593   2.192  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.308  -1.767   1.613  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.018  -3.905   1.426  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.744  -2.587   6.214  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.493  -1.007   3.882  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.382  -3.459   3.723  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.345  -3.409   4.102  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.754  -2.030   2.126  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.010  -0.730   1.557  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       1.556  -2.128   0.629  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       2.169  -1.856   2.258  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.399  -3.704   0.449  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.642  -4.565   1.970  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       0.985  -4.368   1.318  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.669  -1.099   4.822  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -2.903  -0.294   4.655  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.726   1.021   5.391  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.341   2.005   5.064  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.132  -1.022   5.179  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.228  -2.398   4.533  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.039  -1.169   6.689  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.660  -1.899   5.394  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.033  -0.093   3.603  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.011  -0.447   4.927  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -5.246  -2.575   4.220  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -3.933  -3.150   5.247  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -3.575  -2.437   3.674  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -4.642  -0.408   7.159  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -3.011  -1.059   6.995  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -4.401  -2.144   6.975  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.860   1.063   6.362  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.628   2.351   7.060  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.166   3.320   5.989  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.690   4.404   5.824  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.525   2.184   8.094  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.094   2.410   9.496  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -0.053   2.015  10.543  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       0.067   0.831  10.813  1.00  0.00           O  
ATOM    500  OE2 GLU B  13       0.606   2.902  11.059  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.343   0.267   6.602  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.539   2.702   7.524  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.119   1.186   8.020  1.00  0.00           H  
ATOM    504  HB3 GLU B  13       0.254   2.905   7.898  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -1.348   3.454   9.615  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -1.981   1.807   9.626  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.206   2.887   5.223  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.294   3.709   4.100  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.883   3.928   3.165  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.247   5.044   2.864  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.405   2.938   3.381  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.156   1.992   5.367  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.665   4.659   4.457  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.816   2.193   4.049  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       2.185   3.621   3.083  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       0.998   2.450   2.507  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.508   2.860   2.740  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.695   2.993   1.856  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.668   3.956   2.510  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.392   4.688   1.863  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.402   1.648   1.723  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.612   0.718   0.814  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.587  -0.678   1.419  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.303   0.663  -0.541  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.209   1.971   3.027  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.396   3.352   0.893  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.501   1.207   2.695  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.382   1.800   1.306  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.604   1.082   0.700  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -1.948  -0.678   2.283  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.209  -1.378   0.691  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.587  -0.961   1.709  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -4.159   1.322  -0.530  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -3.629  -0.348  -0.735  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -2.615   0.977  -1.308  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.696   3.928   3.803  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.618   4.794   4.559  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.248   6.258   4.331  1.00  0.00           C  
ATOM    539  O   TYR B  16      -4.975   7.001   3.701  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.502   4.451   6.046  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.807   3.861   6.530  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -6.937   4.676   6.653  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.886   2.497   6.854  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.149   4.133   7.101  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.099   1.954   7.302  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.230   2.773   7.425  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.424   2.240   7.865  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.110   3.309   4.286  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.624   4.612   4.225  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.709   3.731   6.186  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.277   5.343   6.606  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -6.875   5.723   6.403  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -5.015   1.866   6.758  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.020   4.763   7.195  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -7.161   0.905   7.552  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.233   1.417   8.320  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.120   6.673   4.841  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.692   8.088   4.665  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.784   8.487   3.190  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.343   9.512   2.855  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.248   8.248   5.148  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.027   9.683   5.631  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       0.063   9.700   6.705  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.590  10.554   4.451  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.554   6.052   5.345  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.335   8.730   5.248  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.063   7.561   5.961  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.571   8.036   4.336  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -1.947  10.070   6.046  1.00  0.00           H  
ATOM    570 HD11 LEU B  17      -0.212  10.392   7.488  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.997  10.010   6.263  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.173   8.709   7.122  1.00  0.00           H  
ATOM    573 HD21 LEU B  17       0.482  10.676   4.472  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -1.065  11.522   4.522  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -0.881  10.078   3.526  1.00  0.00           H  
ATOM    576  N   VAL B  18      -2.238   7.699   2.301  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -2.303   8.069   0.859  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.755   8.277   0.451  1.00  0.00           C  
ATOM    579  O   VAL B  18      -4.161   9.362   0.086  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.660   6.976  -0.007  1.00  0.00           C  
ATOM    581  CG1 VAL B  18      -0.151   7.150   0.033  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -2.000   5.590   0.525  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.783   6.878   2.581  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.771   8.990   0.712  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -2.010   7.061  -1.026  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.317   6.273  -0.377  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.165   7.285   1.058  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.125   8.014  -0.549  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.544   5.038  -0.229  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.602   5.683   1.410  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -1.085   5.064   0.762  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.537   7.249   0.503  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.965   7.387   0.110  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.884   7.186   1.322  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.736   8.005   1.605  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.289   6.347  -0.956  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.271   7.137  -2.583  1.00  0.00           S  
ATOM    598  H   CYS B  19      -4.183   6.386   0.793  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -6.124   8.374  -0.298  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.549   5.561  -0.928  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.263   5.930  -0.765  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.724   6.107   2.038  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.593   5.860   3.227  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.070   5.835   2.815  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.538   4.896   2.205  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.031   5.458   1.798  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.333   4.910   3.669  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.441   6.645   3.953  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.805   6.855   3.168  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.261   6.907   2.830  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.525   6.323   1.437  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.473   5.589   1.238  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -11.734   8.362   2.865  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -12.937   8.485   3.803  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -14.210   8.087   3.055  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -14.091   7.486   2.000  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -15.284   8.390   3.550  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.400   7.589   3.675  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.815   6.339   3.562  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -10.932   8.992   3.223  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -12.021   8.673   1.872  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -12.798   7.833   4.653  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -13.025   9.506   4.143  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.714   6.649   0.469  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -10.947   6.119  -0.907  1.00  0.00           C  
ATOM    626  C   ARG B  22     -10.985   4.588  -0.880  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.456   3.954  -1.803  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -9.828   6.594  -1.838  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.249   7.907  -2.505  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -10.173   7.760  -4.027  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -11.435   7.149  -4.532  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -12.343   7.897  -5.095  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -12.654   9.052  -4.573  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -12.944   7.489  -6.179  1.00  0.00           N  
ATOM    635  H   ARG B  22      -9.961   7.249   0.642  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -11.893   6.488  -1.272  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -8.926   6.752  -1.265  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.648   5.847  -2.597  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -11.262   8.147  -2.217  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -9.588   8.699  -2.189  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -10.040   8.733  -4.476  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.337   7.127  -4.287  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -11.581   6.184  -4.444  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -12.194   9.365  -3.742  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -13.351   9.625  -5.005  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -12.706   6.604  -6.578  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -13.642   8.062  -6.609  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.500   3.989   0.171  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.517   2.498   0.257  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.545   1.905  -0.766  1.00  0.00           C  
ATOM    651  O   GLY B  23      -9.502   2.316  -1.909  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.129   4.521   0.907  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.223   2.193   1.251  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.514   2.138   0.051  1.00  0.00           H  
ATOM    655  N   PHE B  24      -8.759   0.945  -0.359  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -7.779   0.323  -1.295  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.095  -1.161  -1.471  1.00  0.00           C  
ATOM    658  O   PHE B  24      -8.750  -1.772  -0.651  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.362   0.485  -0.736  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.426   0.687   0.759  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.684   1.963   1.276  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.241  -0.397   1.626  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.758   2.157   2.657  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.313  -0.203   3.007  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.572   1.074   3.527  1.00  0.00           C  
ATOM    666  H   PHE B  24      -8.807   0.636   0.567  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -7.842   0.808  -2.251  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -5.782  -0.400  -0.957  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -5.898   1.343  -1.192  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.824   2.797   0.609  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.038  -1.381   1.232  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.956   3.143   3.050  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.173  -1.039   3.670  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.629   1.223   4.595  1.00  0.00           H  
ATOM    675  N   PHE B  25      -7.637  -1.741  -2.546  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -7.913  -3.184  -2.791  1.00  0.00           C  
ATOM    677  C   PHE B  25      -6.853  -4.042  -2.094  1.00  0.00           C  
ATOM    678  O   PHE B  25      -6.342  -4.987  -2.662  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -7.872  -3.454  -4.301  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.968  -4.420  -4.694  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.312  -4.082  -4.487  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -8.639  -5.656  -5.273  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.326  -4.978  -4.857  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.652  -6.549  -5.642  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -10.995  -6.211  -5.434  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.117  -1.224  -3.198  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -8.889  -3.431  -2.402  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.008  -2.525  -4.835  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -6.914  -3.877  -4.561  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -10.569  -3.133  -4.045  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -7.604  -5.918  -5.436  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -12.362  -4.717  -4.696  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -9.398  -7.499  -6.088  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -11.776  -6.900  -5.720  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.523  -3.730  -0.866  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.503  -4.542  -0.139  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.775  -6.025  -0.402  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.627  -6.632   0.217  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.599  -4.249   1.361  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.870  -5.313   2.142  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.473  -5.388   2.090  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.594  -6.226   2.920  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.798  -6.378   2.816  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.920  -7.216   3.646  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.521  -7.292   3.595  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.857  -8.268   4.310  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.950  -2.967  -0.423  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.516  -4.286  -0.496  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.157  -3.288   1.567  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.632  -4.235   1.657  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.917  -4.682   1.491  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.672  -6.166   2.961  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.720  -6.436   2.776  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.478  -7.919   4.246  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -2.061  -7.878   4.676  1.00  0.00           H  
ATOM    716  N   THR B  27      -5.068  -6.605  -1.333  1.00  0.00           N  
ATOM    717  CA  THR B  27      -5.293  -8.043  -1.664  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.435  -8.940  -0.763  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.664  -8.471   0.052  1.00  0.00           O  
ATOM    720  CB  THR B  27      -4.926  -8.281  -3.135  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -5.543  -9.474  -3.593  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -3.407  -8.402  -3.289  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.399  -6.087  -1.828  1.00  0.00           H  
ATOM    724  HA  THR B  27      -6.335  -8.283  -1.516  1.00  0.00           H  
ATOM    725  HB  THR B  27      -5.275  -7.450  -3.729  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -5.501  -9.477  -4.552  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -3.093  -9.397  -3.012  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -2.921  -7.682  -2.650  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -3.134  -8.212  -4.317  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.567 -10.231  -0.915  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.768 -11.177  -0.085  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.555 -12.475  -0.876  1.00  0.00           C  
ATOM    733  O   LYS B  28      -4.489 -13.222  -1.090  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -4.529 -11.492   1.206  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -3.568 -12.109   2.227  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -4.243 -12.173   3.599  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -3.836 -13.467   4.310  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -2.636 -13.213   5.158  1.00  0.00           N  
ATOM    739  H   LYS B  28      -5.194 -10.580  -1.583  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -2.817 -10.730   0.158  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -4.948 -10.581   1.607  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -5.324 -12.192   0.995  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -3.299 -13.106   1.910  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -2.678 -11.501   2.294  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -3.934 -11.324   4.193  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -5.315 -12.156   3.475  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -4.650 -13.808   4.933  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -3.604 -14.224   3.576  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -2.538 -12.192   5.324  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -1.787 -13.570   4.672  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -2.746 -13.702   6.069  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.334 -12.707  -1.295  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -1.982 -13.909  -2.071  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.885 -15.133  -1.156  1.00  0.00           C  
ATOM    755  O   PRO B  29      -1.363 -15.063  -0.061  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -0.616 -13.564  -2.671  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -0.014 -12.455  -1.777  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -1.195 -11.801  -1.034  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -2.698 -14.077  -2.859  1.00  0.00           H  
ATOM    760  HB2 PRO B  29       0.022 -14.438  -2.666  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -0.735 -13.195  -3.678  1.00  0.00           H  
ATOM    762  HG2 PRO B  29       0.680 -12.888  -1.069  1.00  0.00           H  
ATOM    763  HG3 PRO B  29       0.486 -11.719  -2.385  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -0.988 -11.744   0.026  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -1.399 -10.820  -1.435  1.00  0.00           H  
ATOM    766  N   THR B  30      -2.386 -16.254  -1.598  1.00  0.00           N  
ATOM    767  CA  THR B  30      -2.325 -17.482  -0.757  1.00  0.00           C  
ATOM    768  C   THR B  30      -1.126 -18.332  -1.182  1.00  0.00           C  
ATOM    769  O   THR B  30      -0.569 -19.004  -0.330  1.00  0.00           O  
ATOM    770  CB  THR B  30      -3.612 -18.288  -0.941  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -3.603 -19.395  -0.050  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -3.702 -18.790  -2.383  1.00  0.00           C  
ATOM    773  OXT THR B  30      -0.786 -18.296  -2.353  1.00  0.00           O  
ATOM    774  H   THR B  30      -2.803 -16.289  -2.484  1.00  0.00           H  
ATOM    775  HA  THR B  30      -2.219 -17.203   0.282  1.00  0.00           H  
ATOM    776  HB  THR B  30      -4.463 -17.660  -0.729  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -2.689 -19.655   0.089  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -2.980 -18.267  -2.993  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -4.695 -18.609  -2.766  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -3.495 -19.850  -2.409  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -0.003  -8.921  -6.326  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.399  -8.482  -5.903  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.612  -7.098  -5.392  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.596  -6.456  -5.704  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.511  -8.113  -6.739  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.523  -9.268  -5.494  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.069  -9.681  -7.031  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.586  -8.738  -4.981  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.147  -8.949  -6.667  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.704  -6.601  -4.598  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.863  -5.221  -4.055  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.471  -5.278  -2.656  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.274  -4.447  -2.279  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.502  -4.544  -3.966  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.298  -3.073  -3.548  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.364  -5.285  -2.940  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.393  -2.619  -2.577  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.082  -7.135  -4.358  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.505  -4.648  -4.703  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.986  -4.586  -4.929  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.664  -2.970  -3.069  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.325  -2.450  -4.426  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.222  -6.350  -3.050  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.402  -5.041  -3.106  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.078  -4.983  -1.944  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.342  -3.024  -2.891  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.445  -1.541  -2.573  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.161  -2.973  -1.583  1.00  0.00           H  
HETATM   29  N   ALO A   3       1.079  -6.243  -1.879  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.612  -6.350  -0.496  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.652  -7.198   0.334  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -0.785  -6.755   0.034  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.924  -7.012   1.716  1.00  0.00           O  
HETATM   34  C   ALO A   3       3.009  -6.975  -0.516  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.701  -6.993   0.482  1.00  0.00           O  
HETATM   36  H   ALO A   3       0.421  -6.893  -2.201  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.676  -5.363  -0.063  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.776  -8.238   0.075  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.005  -6.925  -1.009  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -0.891  -5.701   0.254  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.473  -7.320   0.643  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       0.659  -6.119   1.951  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.447  -7.460  -1.649  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.819  -8.047  -1.715  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.775  -6.966  -2.208  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.882  -6.835  -1.732  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.875  -9.248  -2.670  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.469  -9.619  -3.154  1.00  0.00           C  
ATOM     49  CD  GLU A   4       2.594  -9.972  -1.950  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       2.897 -10.952  -1.290  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       1.635  -9.257  -1.710  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.890  -7.417  -2.452  1.00  0.00           H  
ATOM     53  HA  GLU A   4       5.118  -8.361  -0.728  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.496  -8.998  -3.517  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       5.307 -10.091  -2.151  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       3.037  -8.785  -3.687  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       3.531 -10.473  -3.813  1.00  0.00           H  
ATOM     58  N   GLN A   5       5.351  -6.172  -3.150  1.00  0.00           N  
ATOM     59  CA  GLN A   5       6.238  -5.090  -3.647  1.00  0.00           C  
ATOM     60  C   GLN A   5       6.513  -4.123  -2.493  1.00  0.00           C  
ATOM     61  O   GLN A   5       7.418  -3.315  -2.545  1.00  0.00           O  
ATOM     62  CB  GLN A   5       5.552  -4.350  -4.799  1.00  0.00           C  
ATOM     63  CG  GLN A   5       6.608  -3.856  -5.791  1.00  0.00           C  
ATOM     64  CD  GLN A   5       6.875  -4.941  -6.837  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       7.678  -5.826  -6.620  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       6.232  -4.907  -7.973  1.00  0.00           N  
ATOM     67  H   GLN A   5       4.449  -6.280  -3.516  1.00  0.00           H  
ATOM     68  HA  GLN A   5       7.170  -5.515  -3.992  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.871  -5.022  -5.302  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       5.004  -3.506  -4.410  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       6.251  -2.962  -6.281  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       7.523  -3.637  -5.262  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       5.586  -4.191  -8.149  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       6.394  -5.598  -8.648  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.734  -4.210  -1.445  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.941  -3.311  -0.276  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.590  -4.095   0.862  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.546  -3.654   1.468  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.593  -2.763   0.192  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.667  -2.135  -1.230  1.00  0.00           S  
ATOM     81  H   CYS A   6       5.014  -4.872  -1.425  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.583  -2.498  -0.556  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       4.029  -3.551   0.669  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.759  -1.963   0.895  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.080  -5.257   1.155  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.665  -6.073   2.251  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.828  -6.890   1.691  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.817  -7.126   2.356  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.590  -7.003   2.800  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.076  -7.594   4.439  1.00  0.00           S  
ATOM     91  H   CYS A   7       5.310  -5.595   0.651  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.021  -5.426   3.038  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.658  -6.463   2.871  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.468  -7.840   2.135  1.00  0.00           H  
ATOM     95  N   THR A   8       7.720  -7.305   0.460  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.818  -8.087  -0.168  1.00  0.00           C  
ATOM     97  C   THR A   8       9.847  -7.111  -0.742  1.00  0.00           C  
ATOM     98  O   THR A   8      11.028  -7.392  -0.792  1.00  0.00           O  
ATOM     99  CB  THR A   8       8.254  -8.959  -1.293  1.00  0.00           C  
ATOM    100  OG1 THR A   8       6.946  -9.389  -0.943  1.00  0.00           O  
ATOM    101  CG2 THR A   8       9.156 -10.178  -1.497  1.00  0.00           C  
ATOM    102  H   THR A   8       6.918  -7.089  -0.058  1.00  0.00           H  
ATOM    103  HA  THR A   8       9.286  -8.715   0.572  1.00  0.00           H  
ATOM    104  HB  THR A   8       8.214  -8.389  -2.208  1.00  0.00           H  
ATOM    105  HG1 THR A   8       6.889  -9.414   0.016  1.00  0.00           H  
ATOM    106 HG21 THR A   8       9.328 -10.660  -0.546  1.00  0.00           H  
ATOM    107 HG22 THR A   8      10.100  -9.861  -1.916  1.00  0.00           H  
ATOM    108 HG23 THR A   8       8.676 -10.871  -2.172  1.00  0.00           H  
ATOM    109  N   SER A   9       9.402  -5.957  -1.172  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.346  -4.952  -1.740  1.00  0.00           C  
ATOM    111  C   SER A   9      10.029  -3.561  -1.159  1.00  0.00           C  
ATOM    112  O   SER A   9      10.052  -3.372   0.041  1.00  0.00           O  
ATOM    113  CB  SER A   9      10.207  -4.936  -3.263  1.00  0.00           C  
ATOM    114  OG  SER A   9      11.040  -3.917  -3.799  1.00  0.00           O  
ATOM    115  H   SER A   9       8.445  -5.752  -1.118  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.357  -5.227  -1.477  1.00  0.00           H  
ATOM    117  HB2 SER A   9      10.509  -5.889  -3.664  1.00  0.00           H  
ATOM    118  HB3 SER A   9       9.175  -4.748  -3.527  1.00  0.00           H  
ATOM    119  HG  SER A   9      11.300  -4.181  -4.685  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.739  -2.584  -1.987  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.434  -1.221  -1.454  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.252  -0.611  -2.219  1.00  0.00           C  
ATOM    123  O   ILE A  10       7.915  -1.038  -3.305  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.661  -0.322  -1.626  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      11.914  -1.070  -1.167  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.490   0.945  -0.786  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      11.862  -1.272   0.348  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.726  -2.741  -2.953  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.186  -1.292  -0.405  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.763  -0.050  -2.667  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      11.960  -2.031  -1.659  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.792  -0.494  -1.420  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       9.787   0.756   0.012  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      10.119   1.743  -1.411  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      11.443   1.230  -0.366  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      10.930  -0.884   0.732  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      12.687  -0.748   0.809  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      11.934  -2.326   0.572  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.626   0.392  -1.659  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.471   1.037  -2.352  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.472   2.538  -2.053  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.838   2.963  -0.977  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.165   0.415  -1.859  1.00  0.00           C  
ATOM    144  SG  CYS A  11       5.077  -1.305  -2.414  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.918   0.723  -0.784  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.560   0.886  -3.416  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.133   0.449  -0.780  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.328   0.967  -2.263  1.00  0.00           H  
ATOM    149  N   SER A  12       6.071   3.343  -3.001  1.00  0.00           N  
ATOM    150  CA  SER A  12       6.058   4.820  -2.779  1.00  0.00           C  
ATOM    151  C   SER A  12       4.642   5.287  -2.427  1.00  0.00           C  
ATOM    152  O   SER A  12       3.687   4.543  -2.534  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.522   5.522  -4.056  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.338   4.649  -5.162  1.00  0.00           O  
ATOM    155  H   SER A  12       5.784   2.977  -3.864  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.730   5.068  -1.970  1.00  0.00           H  
ATOM    157  HB2 SER A  12       5.941   6.416  -4.209  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.567   5.786  -3.961  1.00  0.00           H  
ATOM    159  HG  SER A  12       5.424   4.357  -5.161  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.500   6.518  -2.005  1.00  0.00           N  
ATOM    161  CA  LEU A  13       3.148   7.032  -1.643  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.291   7.160  -2.903  1.00  0.00           C  
ATOM    163  O   LEU A  13       1.080   7.224  -2.835  1.00  0.00           O  
ATOM    164  CB  LEU A  13       3.274   8.408  -0.982  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.984   8.286   0.371  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       3.690   9.531   1.210  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       3.482   7.047   1.117  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.283   7.101  -1.925  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.675   6.346  -0.957  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.843   9.062  -1.626  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.289   8.824  -0.831  1.00  0.00           H  
ATOM    172  HG  LEU A  13       5.048   8.206   0.210  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       3.011   9.275   2.011  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       3.242  10.289   0.585  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       4.612   9.908   1.627  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       3.678   7.159   2.174  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       3.996   6.172   0.747  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       2.422   6.936   0.957  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.903   7.186  -4.055  1.00  0.00           N  
ATOM    180  CA  TYR A  14       2.109   7.297  -5.308  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.593   5.909  -5.660  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.497   5.739  -6.154  1.00  0.00           O  
ATOM    183  CB  TYR A  14       3.002   7.820  -6.436  1.00  0.00           C  
ATOM    184  CG  TYR A  14       2.182   8.664  -7.385  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       1.371   9.694  -6.889  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       2.236   8.419  -8.764  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.615  10.478  -7.772  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       1.481   9.202  -9.646  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.670  10.232  -9.151  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.073  11.004 -10.021  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.879   7.117  -4.098  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.278   7.970  -5.156  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.797   8.418  -6.017  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.426   6.985  -6.975  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       1.328   9.884  -5.827  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.860   7.625  -9.147  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.010  11.273  -7.390  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       1.523   9.013 -10.709  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -0.067  10.573 -10.879  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.385   4.914  -5.387  1.00  0.00           N  
ATOM    201  CA  GLN A  15       1.978   3.521  -5.675  1.00  0.00           C  
ATOM    202  C   GLN A  15       0.790   3.157  -4.783  1.00  0.00           C  
ATOM    203  O   GLN A  15      -0.256   2.754  -5.252  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.163   2.611  -5.364  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.029   2.459  -6.614  1.00  0.00           C  
ATOM    206  CD  GLN A  15       4.084   0.987  -7.029  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       3.075   0.400  -7.366  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       5.230   0.364  -7.019  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.256   5.084  -4.976  1.00  0.00           H  
ATOM    210  HA  GLN A  15       1.703   3.424  -6.714  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       3.752   3.050  -4.571  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       2.808   1.650  -5.050  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       3.606   3.045  -7.417  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.029   2.809  -6.402  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       6.043   0.839  -6.748  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       5.278  -0.578  -7.285  1.00  0.00           H  
ATOM    217  N   LEU A  16       0.950   3.308  -3.499  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -0.147   2.988  -2.552  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.392   3.795  -2.898  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.503   3.379  -2.636  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.322   3.357  -1.147  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.298   2.301  -0.611  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       2.054   1.615  -1.751  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.307   2.981   0.306  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.803   3.638  -3.150  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.372   1.934  -2.592  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       0.820   4.314  -1.182  1.00  0.00           H  
ATOM    228  HB3 LEU A  16      -0.529   3.423  -0.488  1.00  0.00           H  
ATOM    229  HG  LEU A  16       0.751   1.563  -0.057  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       2.710   2.328  -2.225  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       1.350   1.233  -2.473  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       2.636   0.800  -1.351  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.960   2.237   0.735  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       1.782   3.500   1.092  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       2.891   3.686  -0.267  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.226   4.950  -3.477  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.419   5.764  -3.819  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.090   5.169  -5.051  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.295   5.220  -5.204  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.001   7.210  -4.101  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.787   8.163  -3.197  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -3.782   8.962  -4.042  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -4.389   8.374  -4.922  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.919  10.149  -3.795  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.325   5.280  -3.681  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -3.105   5.732  -2.992  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -0.944   7.322  -3.909  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.205   7.448  -5.134  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.321   7.594  -2.451  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.104   8.843  -2.711  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.321   4.587  -5.920  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.913   3.966  -7.132  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.560   2.638  -6.736  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.123   1.941  -7.557  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.816   3.712  -8.169  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.723   4.907  -9.120  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -1.971   4.778 -10.302  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -1.371   6.073  -8.650  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.356   4.545  -5.766  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.662   4.624  -7.548  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.870   3.577  -7.665  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -2.055   2.824  -8.733  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -1.171   6.177  -7.697  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -1.308   6.844  -9.252  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.483   2.279  -5.478  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.092   0.998  -5.035  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.424   1.275  -4.333  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.259   0.402  -4.200  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.119   0.260  -4.109  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.132  -0.478  -4.978  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.555  -1.586  -5.720  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -0.807  -0.033  -5.076  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.656  -2.254  -6.561  1.00  0.00           C  
ATOM    274  CE2 TYR A  19       0.096  -0.704  -5.914  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.330  -1.812  -6.659  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.558  -2.470  -7.486  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.024   2.850  -4.830  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.280   0.386  -5.904  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -2.594   0.960  -3.477  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -3.659  -0.434  -3.498  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.575  -1.927  -5.640  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.478   0.821  -4.498  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -1.987  -3.108  -7.135  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       1.117  -0.361  -5.993  1.00  0.00           H  
ATOM    285  HH  TYR A  19       0.724  -3.339  -7.112  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.639   2.490  -3.908  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -6.926   2.834  -3.246  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.036   2.860  -4.300  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.798   2.634  -5.470  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -6.811   4.216  -2.597  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.748   5.487  -3.886  1.00  0.00           S  
ATOM    292  H   CYS A  20      -4.960   3.181  -4.037  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.158   2.099  -2.495  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.668   4.387  -1.964  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -5.911   4.260  -2.003  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.244   3.139  -3.899  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.361   3.183  -4.880  1.00  0.00           C  
ATOM    298  C   ASN A  21     -11.299   4.343  -4.534  1.00  0.00           C  
ATOM    299  O   ASN A  21     -10.904   5.479  -4.741  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.129   1.863  -4.828  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -11.243   1.286  -6.240  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.960   1.962  -7.210  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -11.648   0.055  -6.399  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -12.394   4.077  -4.068  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.416   3.320  -2.952  1.00  0.00           H  
ATOM    306  HA  ASN A  21      -9.962   3.328  -5.872  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -10.599   1.169  -4.192  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.117   2.035  -4.429  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -11.877  -0.490  -5.618  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -11.724  -0.323  -7.301  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       5.217   9.595   4.508  1.00  0.00           N  
ATOM    313  CA  PHE B   1       6.116   8.406   4.491  1.00  0.00           C  
ATOM    314  C   PHE B   1       6.761   8.279   3.110  1.00  0.00           C  
ATOM    315  O   PHE B   1       6.126   8.497   2.098  1.00  0.00           O  
ATOM    316  CB  PHE B   1       5.303   7.145   4.793  1.00  0.00           C  
ATOM    317  CG  PHE B   1       4.583   7.308   6.111  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       5.191   8.009   7.162  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       3.305   6.757   6.285  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       4.522   8.158   8.385  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       2.637   6.907   7.507  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       3.246   7.607   8.557  1.00  0.00           C  
ATOM    323  H1  PHE B   1       4.325   9.361   4.029  1.00  0.00           H  
ATOM    324  H2  PHE B   1       5.679  10.386   4.013  1.00  0.00           H  
ATOM    325  H3  PHE B   1       5.020   9.868   5.491  1.00  0.00           H  
ATOM    326  HA  PHE B   1       6.886   8.527   5.239  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       4.581   6.988   4.005  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       5.966   6.294   4.848  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       6.175   8.434   7.030  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       2.836   6.217   5.476  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       4.991   8.698   9.195  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       1.653   6.482   7.641  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       2.731   7.722   9.500  1.00  0.00           H  
ATOM    334  N   VAL B   2       8.017   7.929   3.057  1.00  0.00           N  
ATOM    335  CA  VAL B   2       8.694   7.792   1.736  1.00  0.00           C  
ATOM    336  C   VAL B   2       8.720   6.317   1.322  1.00  0.00           C  
ATOM    337  O   VAL B   2       8.203   5.459   2.011  1.00  0.00           O  
ATOM    338  CB  VAL B   2      10.125   8.343   1.832  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      11.076   7.271   2.378  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      10.593   8.773   0.440  1.00  0.00           C  
ATOM    341  H   VAL B   2       8.514   7.758   3.884  1.00  0.00           H  
ATOM    342  HA  VAL B   2       8.145   8.357   0.997  1.00  0.00           H  
ATOM    343  HB  VAL B   2      10.134   9.197   2.494  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      11.485   6.702   1.556  1.00  0.00           H  
ATOM    345 HG12 VAL B   2      10.534   6.610   3.037  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      11.879   7.745   2.923  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      11.426   8.157   0.134  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      10.902   9.807   0.468  1.00  0.00           H  
ATOM    349 HG23 VAL B   2       9.782   8.658  -0.264  1.00  0.00           H  
ATOM    350  N   ASN B   3       9.312   6.018   0.198  1.00  0.00           N  
ATOM    351  CA  ASN B   3       9.363   4.599  -0.262  1.00  0.00           C  
ATOM    352  C   ASN B   3       9.958   3.716   0.838  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.136   3.778   1.130  1.00  0.00           O  
ATOM    354  CB  ASN B   3      10.219   4.481  -1.529  1.00  0.00           C  
ATOM    355  CG  ASN B   3      11.280   5.584  -1.553  1.00  0.00           C  
ATOM    356  OD1 ASN B   3      12.255   5.522  -0.831  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      11.129   6.600  -2.359  1.00  0.00           N  
ATOM    358  H   ASN B   3       9.714   6.728  -0.343  1.00  0.00           H  
ATOM    359  HA  ASN B   3       8.362   4.265  -0.479  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      10.703   3.516  -1.544  1.00  0.00           H  
ATOM    361  HB3 ASN B   3       9.586   4.576  -2.396  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      10.342   6.651  -2.942  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.802   7.312  -2.382  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.147   2.892   1.446  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.654   1.997   2.525  1.00  0.00           C  
ATOM    366  C   GLN B   4       8.891   0.669   2.485  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.002   0.478   1.679  1.00  0.00           O  
ATOM    368  CB  GLN B   4       9.442   2.668   3.885  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.352   2.013   4.926  1.00  0.00           C  
ATOM    370  CD  GLN B   4      10.805   3.062   5.943  1.00  0.00           C  
ATOM    371  OE1 GLN B   4       9.990   3.707   6.571  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      12.080   3.261   6.134  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.202   2.859   1.189  1.00  0.00           H  
ATOM    374  HA  GLN B   4      10.707   1.810   2.374  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       9.679   3.720   3.808  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       8.412   2.553   4.186  1.00  0.00           H  
ATOM    377  HG2 GLN B   4       9.809   1.229   5.434  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.217   1.593   4.435  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      12.739   2.740   5.628  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      12.379   3.930   6.784  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.235  -0.253   3.343  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.534  -1.571   3.345  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.288  -1.500   4.231  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.305  -0.915   5.296  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.454  -2.659   3.900  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.895  -2.224   3.832  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.687  -2.526   2.745  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.670  -1.530   4.722  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.901  -2.018   3.000  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.939  -1.400   4.198  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.959  -0.083   3.981  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.244  -1.826   2.336  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.184  -2.853   4.926  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.324  -3.560   3.321  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.341  -1.147   5.677  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.745  -2.096   2.330  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.709  -0.957   4.612  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.210  -2.100   3.804  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.968  -2.076   4.625  1.00  0.00           C  
ATOM    400  C   LEU B   6       4.018  -3.187   4.179  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.589  -3.242   3.044  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.276  -0.710   4.532  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.773   0.085   3.323  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.684   0.115   2.265  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.095   1.512   3.767  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.220  -2.572   2.945  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.231  -2.256   5.646  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.213  -0.859   4.444  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.478  -0.150   5.430  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.657  -0.368   2.910  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.935   0.846   1.514  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       2.744   0.374   2.728  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.607  -0.858   1.810  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       4.235   2.143   3.601  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.934   1.885   3.197  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       5.344   1.511   4.817  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.697  -4.080   5.078  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.785  -5.205   4.735  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.412  -4.973   5.375  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.308  -4.433   6.463  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.353  -6.539   5.256  1.00  0.00           C  
ATOM    422  SG  CYS B   7       5.102  -6.366   5.712  1.00  0.00           S  
ATOM    423  H   CYS B   7       4.067  -4.015   5.980  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.673  -5.260   3.661  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.792  -6.849   6.124  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.257  -7.291   4.485  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.376  -5.401   4.689  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.035  -5.266   5.183  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.161  -4.240   6.311  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.555  -3.112   6.096  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.531  -5.837   3.825  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.666  -4.961   4.362  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.371  -6.228   5.544  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.849  -4.634   7.516  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.969  -3.699   8.666  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.458  -2.317   8.270  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.219  -1.450   7.886  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.146  -4.232   9.840  1.00  0.00           C  
ATOM    439  OG  SER B   9      -1.025  -4.674  10.865  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.544  -5.550   7.666  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.005  -3.626   8.961  1.00  0.00           H  
ATOM    442  HB2 SER B   9       0.460  -5.060   9.512  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.496  -3.445  10.216  1.00  0.00           H  
ATOM    444  HG  SER B   9      -1.438  -5.489  10.569  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.823  -2.107   8.354  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.376  -0.773   7.985  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.210  -0.560   6.486  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.436   0.518   5.972  1.00  0.00           O  
ATOM    449  CB  ASP B  10       2.858  -0.697   8.353  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.020  -0.853   9.866  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.067  -1.269  10.504  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       4.094  -0.552  10.362  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.418  -2.829   8.652  1.00  0.00           H  
ATOM    454  HA  ASP B  10       0.835  -0.004   8.517  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.392  -1.485   7.850  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.255   0.258   8.045  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.811  -1.576   5.777  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.629  -1.417   4.317  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.663  -0.662   4.046  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.680   0.291   3.292  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.558  -2.779   3.637  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.278  -2.551   2.159  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.392  -1.688   1.578  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.233  -3.888   1.429  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.630  -2.438   6.205  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.458  -0.854   3.912  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.501  -3.294   3.755  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.237  -3.364   4.070  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.667  -2.044   2.048  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.235  -1.559   0.519  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.341  -2.173   1.747  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.389  -0.723   2.064  1.00  0.00           H  
ATOM    473 HD21 LEU B  11       1.217  -4.328   1.427  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.095  -3.728   0.413  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -0.458  -4.547   1.932  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.752  -1.056   4.650  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -3.002  -0.308   4.388  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.901   1.032   5.104  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.517   2.000   4.718  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.228  -1.078   4.863  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.320  -2.401   4.110  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.122  -1.347   6.359  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.739  -1.818   5.269  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.079  -0.137   3.327  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.110  -0.490   4.659  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -3.339  -2.845   4.042  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -4.705  -2.222   3.117  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -4.984  -3.070   4.638  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -5.012  -1.857   6.695  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -4.022  -0.410   6.884  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -3.258  -1.965   6.550  1.00  0.00           H  
ATOM    492  N   GLU B  13      -2.082   1.107   6.120  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.893   2.406   6.817  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.345   3.366   5.773  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.866   4.439   5.544  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.870   2.246   7.935  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.539   2.479   9.291  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -1.232   3.897   9.777  1.00  0.00           C  
ATOM    499  OE1 GLU B  13      -0.219   4.069  10.436  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -2.014   4.785   9.484  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.564   0.321   6.394  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.834   2.767   7.208  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.459   1.248   7.898  1.00  0.00           H  
ATOM    504  HB3 GLU B  13      -0.079   2.966   7.794  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -2.608   2.355   9.192  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -1.159   1.765  10.007  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.313   2.941   5.098  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.262   3.766   4.011  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.862   3.982   3.014  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.235   5.095   2.714  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.413   3.007   3.345  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.052   2.055   5.282  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.607   4.717   4.392  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.035   2.452   2.498  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       1.851   2.321   4.056  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       2.163   3.707   3.011  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.439   2.909   2.541  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.581   3.035   1.603  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.548   4.047   2.190  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.197   4.807   1.497  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.322   1.708   1.507  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.585   0.739   0.591  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.689  -0.668   1.163  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.251   0.765  -0.775  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.141   2.022   2.832  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.240   3.343   0.637  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.407   1.284   2.489  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.307   1.885   1.113  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.547   1.023   0.504  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -1.985  -0.775   1.972  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.469  -1.387   0.391  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.690  -0.829   1.535  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.083   1.725  -1.237  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -4.313   0.601  -0.655  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -2.833  -0.014  -1.391  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.655   4.024   3.482  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.579   4.933   4.187  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.083   6.377   4.047  1.00  0.00           C  
ATOM    539  O   TYR B  16      -4.800   7.251   3.601  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.614   4.527   5.663  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.950   3.897   5.988  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -7.131   4.632   5.826  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -6.006   2.575   6.457  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.368   4.049   6.131  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.244   1.992   6.761  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.425   2.730   6.599  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.643   2.156   6.901  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.127   3.379   3.997  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.565   4.836   3.761  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.829   3.810   5.853  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.461   5.394   6.282  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -7.087   5.647   5.464  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -5.097   2.004   6.580  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.278   4.617   6.006  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -7.289   0.975   7.122  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.940   2.516   7.740  1.00  0.00           H  
ATOM    557  N   LEU B  17      -2.859   6.631   4.422  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.310   8.013   4.315  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.272   8.456   2.850  1.00  0.00           C  
ATOM    560  O   LEU B  17      -2.701   9.542   2.513  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -0.898   8.046   4.889  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -0.654   9.413   5.522  1.00  0.00           C  
ATOM    563  CD1 LEU B  17      -0.906  10.509   4.486  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -1.602   9.601   6.707  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.299   5.909   4.777  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -2.931   8.693   4.878  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -0.795   7.274   5.639  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.181   7.882   4.099  1.00  0.00           H  
ATOM    569  HG  LEU B  17       0.364   9.470   5.863  1.00  0.00           H  
ATOM    570 HD11 LEU B  17      -0.467  10.220   3.543  1.00  0.00           H  
ATOM    571 HD12 LEU B  17      -0.458  11.433   4.822  1.00  0.00           H  
ATOM    572 HD13 LEU B  17      -1.969  10.649   4.359  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -1.025   9.713   7.613  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -2.245   8.738   6.794  1.00  0.00           H  
ATOM    575 HD23 LEU B  17      -2.203  10.485   6.551  1.00  0.00           H  
ATOM    576  N   VAL B  18      -1.760   7.632   1.975  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -1.701   8.025   0.539  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.092   8.444   0.085  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.357   9.602  -0.170  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.203   6.847  -0.306  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       0.318   6.816  -0.274  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -1.728   5.532   0.260  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.419   6.761   2.260  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.029   8.856   0.425  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -1.542   6.961  -1.326  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.679   6.146  -1.037  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.646   6.470   0.695  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.700   7.809  -0.452  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.276   5.003  -0.506  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.381   5.734   1.092  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -0.899   4.926   0.593  1.00  0.00           H  
ATOM    592  N   CYS B  19      -3.982   7.510  -0.004  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.370   7.842  -0.427  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.233   8.119   0.807  1.00  0.00           C  
ATOM    595  O   CYS B  19      -6.712   9.218   1.003  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -5.953   6.677  -1.220  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -5.874   7.067  -2.985  1.00  0.00           S  
ATOM    598  H   CYS B  19      -3.736   6.588   0.214  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.350   8.723  -1.052  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.378   5.784  -1.022  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -6.978   6.518  -0.927  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.428   7.140   1.648  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.251   7.364   2.871  1.00  0.00           C  
ATOM    604  C   GLY B  20      -8.703   6.937   2.628  1.00  0.00           C  
ATOM    605  O   GLY B  20      -8.991   5.787   2.337  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.026   6.262   1.481  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -6.841   6.787   3.687  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.228   8.412   3.128  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.625   7.856   2.753  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.067   7.523   2.552  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.346   7.171   1.089  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.289   7.653   0.495  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -11.925   8.725   2.951  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -12.741   8.381   4.199  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -13.400   9.650   4.743  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -12.752  10.352   5.502  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -14.541   9.900   4.390  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.368   8.768   2.989  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.327   6.681   3.177  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -11.284   9.570   3.160  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -12.596   8.973   2.142  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -13.503   7.659   3.943  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -12.089   7.965   4.953  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.552   6.319   0.510  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -10.787   5.919  -0.899  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.014   4.409  -0.940  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.507   3.869  -1.911  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -9.570   6.279  -1.751  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -9.450   7.800  -1.850  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -10.515   8.332  -2.808  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -10.130   9.696  -3.265  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -10.938  10.701  -3.074  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -11.197  11.107  -1.861  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -11.489  11.298  -4.095  1.00  0.00           N  
ATOM    635  H   ARG B  22      -9.810   5.930   1.006  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -11.661   6.427  -1.279  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -8.680   5.874  -1.294  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.688   5.865  -2.741  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -9.591   8.238  -0.872  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -8.471   8.060  -2.224  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -10.594   7.674  -3.661  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -11.467   8.378  -2.300  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -9.269   9.838  -3.712  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -10.775  10.648  -1.079  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -11.817  11.878  -1.713  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -11.290  10.985  -5.024  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.108  12.069  -3.949  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.663   3.723   0.116  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.865   2.246   0.143  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.950   1.583  -0.888  1.00  0.00           C  
ATOM    651  O   GLY B  23     -10.096   1.776  -2.078  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.273   4.176   0.889  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.631   1.870   1.128  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.893   2.019  -0.095  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.012   0.798  -0.438  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.086   0.114  -1.388  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.462  -1.361  -1.485  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.371  -1.827  -0.826  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.634   0.234  -0.902  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.606   0.568   0.570  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.598  -0.456   1.525  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.599   1.907   0.977  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.583  -0.139   2.886  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.580   2.225   2.339  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.573   1.202   3.296  1.00  0.00           C  
ATOM    666  H   PHE B  24      -8.918   0.654   0.525  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.178   0.568  -2.364  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.123  -0.704  -1.066  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.133   1.013  -1.454  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.602  -1.490   1.213  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.602   2.696   0.242  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.578  -0.928   3.620  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.571   3.260   2.649  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.561   1.446   4.349  1.00  0.00           H  
ATOM    675  N   PHE B  25      -7.774  -2.099  -2.308  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.096  -3.542  -2.453  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.169  -4.378  -1.567  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.569  -5.390  -1.029  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -7.914  -3.954  -3.915  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.587  -5.284  -4.152  1.00  0.00           C  
ATOM    681  CD1 PHE B  25      -9.978  -5.399  -4.028  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -7.819  -6.404  -4.496  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -10.600  -6.635  -4.248  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -8.441  -7.639  -4.717  1.00  0.00           C  
ATOM    685  CZ  PHE B  25      -9.831  -7.755  -4.593  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.048  -1.701  -2.834  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.121  -3.711  -2.159  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.359  -3.206  -4.556  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -6.861  -4.039  -4.137  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -10.571  -4.536  -3.762  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -6.747  -6.314  -4.592  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -11.672  -6.725  -4.153  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -7.848  -8.502  -4.982  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -10.311  -8.708  -4.763  1.00  0.00           H  
ATOM    695  N   TYR B  26      -5.933  -3.975  -1.416  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -4.993  -4.770  -0.571  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.126  -6.246  -0.960  1.00  0.00           C  
ATOM    698  O   TYR B  26      -5.973  -6.961  -0.461  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.341  -4.574   0.909  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.549  -5.538   1.760  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.150  -5.474   1.768  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.212  -6.494   2.543  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.413  -6.365   2.559  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.474  -7.385   3.334  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.074  -7.321   3.341  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.347  -8.198   4.119  1.00  0.00           O  
ATOM    707  H   TYR B  26      -5.623  -3.160  -1.862  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -3.981  -4.440  -0.753  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.105  -3.562   1.202  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.390  -4.751   1.056  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.641  -4.737   1.167  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.293  -6.541   2.539  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.334  -6.316   2.565  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -4.984  -8.122   3.937  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -1.572  -7.733   4.444  1.00  0.00           H  
ATOM    716  N   THR B  27      -4.306  -6.698  -1.868  1.00  0.00           N  
ATOM    717  CA  THR B  27      -4.393  -8.115  -2.321  1.00  0.00           C  
ATOM    718  C   THR B  27      -3.734  -9.040  -1.300  1.00  0.00           C  
ATOM    719  O   THR B  27      -2.935  -8.623  -0.485  1.00  0.00           O  
ATOM    720  CB  THR B  27      -3.670  -8.260  -3.662  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -3.014  -7.038  -3.977  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -4.680  -8.604  -4.759  1.00  0.00           C  
ATOM    723  H   THR B  27      -3.645  -6.099  -2.269  1.00  0.00           H  
ATOM    724  HA  THR B  27      -5.429  -8.392  -2.443  1.00  0.00           H  
ATOM    725  HB  THR B  27      -2.939  -9.051  -3.592  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -3.550  -6.568  -4.620  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -5.435  -7.834  -4.806  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -5.145  -9.552  -4.536  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -4.171  -8.667  -5.709  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.068 -10.300  -1.348  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.473 -11.276  -0.396  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.604 -12.685  -0.985  1.00  0.00           C  
ATOM    733  O   LYS B  28      -4.549 -13.392  -0.695  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -4.216 -11.206   0.938  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -3.287 -10.624   2.004  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -3.910 -10.822   3.386  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -4.307 -12.289   3.563  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -4.130 -12.680   4.990  1.00  0.00           N  
ATOM    739  H   LYS B  28      -4.713 -10.607  -2.019  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -2.430 -11.043  -0.244  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -5.086 -10.574   0.832  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -4.524 -12.198   1.232  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -2.333 -11.128   1.963  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -3.147  -9.569   1.822  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -3.193 -10.548   4.146  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -4.788 -10.201   3.477  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -5.341 -12.420   3.279  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -3.681 -12.909   2.938  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -3.199 -12.358   5.325  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -4.191 -13.715   5.076  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -4.874 -12.239   5.567  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.650 -13.043  -1.807  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -2.621 -14.357  -2.471  1.00  0.00           C  
ATOM    754  C   PRO B  29      -2.149 -15.441  -1.501  1.00  0.00           C  
ATOM    755  O   PRO B  29      -1.117 -15.317  -0.872  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -1.614 -14.162  -3.608  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -0.718 -12.969  -3.197  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -1.507 -12.170  -2.144  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -3.590 -14.601  -2.876  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -1.016 -15.056  -3.730  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -2.130 -13.930  -4.527  1.00  0.00           H  
ATOM    762  HG2 PRO B  29       0.209 -13.332  -2.774  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -0.517 -12.344  -4.053  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -0.895 -11.989  -1.271  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -1.861 -11.239  -2.560  1.00  0.00           H  
ATOM    766  N   THR B  30      -2.896 -16.502  -1.376  1.00  0.00           N  
ATOM    767  CA  THR B  30      -2.490 -17.592  -0.447  1.00  0.00           C  
ATOM    768  C   THR B  30      -2.070 -18.822  -1.255  1.00  0.00           C  
ATOM    769  O   THR B  30      -2.521 -18.948  -2.381  1.00  0.00           O  
ATOM    770  CB  THR B  30      -3.667 -17.956   0.460  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -3.358 -19.142   1.180  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -4.917 -18.185  -0.390  1.00  0.00           C  
ATOM    773  OXT THR B  30      -1.307 -19.616  -0.731  1.00  0.00           O  
ATOM    774  H   THR B  30      -3.725 -16.582  -1.894  1.00  0.00           H  
ATOM    775  HA  THR B  30      -1.660 -17.258   0.157  1.00  0.00           H  
ATOM    776  HB  THR B  30      -3.851 -17.150   1.153  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -4.177 -19.618   1.334  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -4.644 -18.204  -1.435  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -5.621 -17.384  -0.217  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -5.370 -19.127  -0.118  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -0.089  -9.238  -6.489  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.241  -8.812  -5.867  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.413  -7.408  -5.399  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.336  -6.722  -5.790  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.547  -8.412  -6.924  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.707  -9.629  -5.750  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.084  -9.961  -7.215  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.271  -9.021  -4.915  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.086  -9.338  -6.477  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.535  -6.944  -4.553  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.653  -5.547  -4.049  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.254  -5.563  -2.646  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.032  -4.704  -2.279  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.736  -4.905  -4.008  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.600  -3.391  -3.758  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.571  -5.561  -2.902  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.627  -3.076  -2.256  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.203  -7.514  -4.250  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.296  -4.983  -4.706  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.226  -5.067  -4.958  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.334  -3.045  -4.176  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.416  -2.879  -4.242  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.538  -5.083  -2.848  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.063  -5.452  -1.955  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.700  -6.610  -3.123  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.054  -3.734  -1.736  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.628  -3.220  -1.876  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.328  -2.050  -2.098  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.901  -6.536  -1.861  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.451  -6.614  -0.484  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.589  -7.568   0.337  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -0.888  -7.243   0.078  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.874  -7.403   1.719  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.899  -7.104  -0.546  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.599  -7.130   0.447  1.00  0.00           O  
HETATM   36  H   ALO A   3       0.275  -7.219  -2.178  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.429  -5.633  -0.033  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.797  -8.585   0.041  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.125  -7.441  -0.958  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.070  -6.199   0.292  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.510  -7.854   0.713  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       0.893  -6.462   1.906  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.365  -7.464  -1.714  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.779  -7.916  -1.846  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.607  -6.733  -2.344  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.715  -6.504  -1.905  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.896  -9.078  -2.843  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.505  -9.557  -3.271  1.00  0.00           C  
ATOM     49  CD  GLU A   4       3.582 -11.019  -3.716  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       4.208 -11.799  -3.017  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       3.014 -11.334  -4.749  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.792  -7.414  -2.508  1.00  0.00           H  
ATOM     53  HA  GLU A   4       5.147  -8.230  -0.882  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.447  -8.750  -3.711  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       5.424  -9.895  -2.375  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.823  -9.470  -2.437  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       3.152  -8.951  -4.090  1.00  0.00           H  
ATOM     58  N   GLN A   5       5.068  -5.963  -3.249  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.816  -4.783  -3.758  1.00  0.00           C  
ATOM     60  C   GLN A   5       6.168  -3.883  -2.573  1.00  0.00           C  
ATOM     61  O   GLN A   5       7.054  -3.055  -2.645  1.00  0.00           O  
ATOM     62  CB  GLN A   5       4.938  -4.015  -4.750  1.00  0.00           C  
ATOM     63  CG  GLN A   5       5.809  -3.439  -5.869  1.00  0.00           C  
ATOM     64  CD  GLN A   5       4.933  -2.650  -6.844  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       4.246  -1.727  -6.453  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       4.927  -2.977  -8.107  1.00  0.00           N  
ATOM     67  H   GLN A   5       4.166  -6.154  -3.583  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.720  -5.110  -4.249  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.203  -4.685  -5.174  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.436  -3.210  -4.237  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       6.554  -2.783  -5.442  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.296  -4.243  -6.397  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       5.481  -3.721  -8.423  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       4.369  -2.478  -8.740  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.475  -4.047  -1.477  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.758  -3.213  -0.276  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.492  -4.047   0.770  1.00  0.00           C  
ATOM     78  O   CYS A   6       7.558  -3.690   1.230  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.443  -2.704   0.314  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.805  -1.356  -0.708  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.767  -4.724  -1.444  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.372  -2.380  -0.554  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.724  -3.509   0.340  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.617  -2.342   1.316  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.926  -5.151   1.151  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.578  -6.012   2.169  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.750  -6.763   1.532  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.697  -7.136   2.195  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.550  -7.004   2.692  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.052  -7.590   4.328  1.00  0.00           S  
ATOM     91  H   CYS A   7       5.063  -5.415   0.768  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.935  -5.405   2.985  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.592  -6.511   2.762  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.477  -7.835   2.013  1.00  0.00           H  
ATOM     95  N   THR A   8       7.693  -6.984   0.247  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.801  -7.705  -0.440  1.00  0.00           C  
ATOM     97  C   THR A   8       9.809  -6.678  -0.976  1.00  0.00           C  
ATOM     98  O   THR A   8      10.971  -6.976  -1.172  1.00  0.00           O  
ATOM     99  CB  THR A   8       8.213  -8.566  -1.584  1.00  0.00           C  
ATOM    100  OG1 THR A   8       8.637  -9.912  -1.423  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.666  -8.059  -2.963  1.00  0.00           C  
ATOM    102  H   THR A   8       6.921  -6.671  -0.269  1.00  0.00           H  
ATOM    103  HA  THR A   8       9.296  -8.350   0.269  1.00  0.00           H  
ATOM    104  HB  THR A   8       7.134  -8.528  -1.534  1.00  0.00           H  
ATOM    105  HG1 THR A   8       8.468 -10.170  -0.514  1.00  0.00           H  
ATOM    106 HG21 THR A   8       8.224  -8.672  -3.734  1.00  0.00           H  
ATOM    107 HG22 THR A   8       9.742  -8.114  -3.031  1.00  0.00           H  
ATOM    108 HG23 THR A   8       8.350  -7.035  -3.092  1.00  0.00           H  
ATOM    109  N   SER A   9       9.366  -5.473  -1.219  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.290  -4.429  -1.749  1.00  0.00           C  
ATOM    111  C   SER A   9       9.930  -3.063  -1.150  1.00  0.00           C  
ATOM    112  O   SER A   9       9.574  -2.961   0.008  1.00  0.00           O  
ATOM    113  CB  SER A   9      10.159  -4.377  -3.271  1.00  0.00           C  
ATOM    114  OG  SER A   9      11.299  -3.729  -3.819  1.00  0.00           O  
ATOM    115  H   SER A   9       8.424  -5.256  -1.058  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.306  -4.681  -1.485  1.00  0.00           H  
ATOM    117  HB2 SER A   9      10.097  -5.378  -3.664  1.00  0.00           H  
ATOM    118  HB3 SER A   9       9.261  -3.834  -3.535  1.00  0.00           H  
ATOM    119  HG  SER A   9      11.019  -3.248  -4.601  1.00  0.00           H  
ATOM    120  N   ILE A  10      10.024  -2.011  -1.924  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.689  -0.658  -1.388  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.618  -0.009  -2.267  1.00  0.00           C  
ATOM    123  O   ILE A  10       8.587  -0.201  -3.466  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.945   0.219  -1.392  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.128  -0.579  -0.842  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.711   1.447  -0.510  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      11.737  -1.198   0.499  1.00  0.00           C  
ATOM    128  H   ILE A  10      10.316  -2.108  -2.854  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.319  -0.753  -0.378  1.00  0.00           H  
ATOM    130  HB  ILE A  10      11.159   0.537  -2.402  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.390  -1.362  -1.539  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.973   0.078  -0.701  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       9.831   1.971  -0.850  1.00  0.00           H  
ATOM    134 HG22 ILE A  10      11.568   2.102  -0.571  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      10.571   1.133   0.514  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      10.781  -0.804   0.812  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      12.486  -0.958   1.239  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      11.666  -2.271   0.393  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.740   0.762  -1.681  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.672   1.423  -2.491  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.532   2.886  -2.069  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.680   3.228  -0.912  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.339   0.700  -2.287  1.00  0.00           C  
ATOM    144  SG  CYS A  11       5.229   0.070  -0.595  1.00  0.00           S  
ATOM    145  H   CYS A  11       7.783   0.906  -0.710  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.940   1.384  -3.535  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       4.526   1.389  -2.465  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       5.269  -0.124  -2.982  1.00  0.00           H  
ATOM    149  N   SER A  12       6.251   3.751  -3.005  1.00  0.00           N  
ATOM    150  CA  SER A  12       6.103   5.195  -2.670  1.00  0.00           C  
ATOM    151  C   SER A  12       4.632   5.513  -2.394  1.00  0.00           C  
ATOM    152  O   SER A  12       3.765   4.676  -2.556  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.594   6.040  -3.846  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.317   5.356  -5.063  1.00  0.00           O  
ATOM    155  H   SER A  12       6.140   3.451  -3.931  1.00  0.00           H  
ATOM    156  HA  SER A  12       6.692   5.424  -1.794  1.00  0.00           H  
ATOM    157  HB2 SER A  12       6.084   6.989  -3.848  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.658   6.206  -3.749  1.00  0.00           H  
ATOM    159  HG  SER A  12       6.958   4.649  -5.157  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.349   6.726  -1.986  1.00  0.00           N  
ATOM    161  CA  LEU A  13       2.939   7.127  -1.692  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.081   7.031  -2.955  1.00  0.00           C  
ATOM    163  O   LEU A  13       0.873   7.166  -2.915  1.00  0.00           O  
ATOM    164  CB  LEU A  13       2.919   8.573  -1.184  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.644   8.670   0.163  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       3.254   9.977   0.855  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       3.245   7.491   1.055  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.070   7.379  -1.874  1.00  0.00           H  
ATOM    169  HA  LEU A  13       2.533   6.485  -0.936  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       3.413   9.210  -1.903  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       1.897   8.897  -1.063  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.711   8.655  -0.002  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       4.109  10.636   0.887  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       2.924   9.766   1.861  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       2.455  10.450   0.306  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       3.664   7.630   2.041  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       3.621   6.573   0.630  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       2.168   7.441   1.126  1.00  0.00           H  
ATOM    179  N   TYR A  14       2.687   6.801  -4.075  1.00  0.00           N  
ATOM    180  CA  TYR A  14       1.900   6.716  -5.333  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.574   5.262  -5.636  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.472   4.924  -6.021  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.727   7.297  -6.480  1.00  0.00           C  
ATOM    184  CG  TYR A  14       1.806   7.846  -7.540  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       0.971   8.931  -7.247  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       1.788   7.272  -8.819  1.00  0.00           C  
ATOM    187  CE1 TYR A  14       0.116   9.443  -8.230  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       0.933   7.784  -9.803  1.00  0.00           C  
ATOM    189  CZ  TYR A  14       0.097   8.870  -9.509  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.746   9.373 -10.478  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.658   6.685  -4.092  1.00  0.00           H  
ATOM    192  HA  TYR A  14       0.983   7.279  -5.226  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.356   8.091  -6.103  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.344   6.521  -6.907  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       0.986   9.372  -6.262  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.433   6.436  -9.045  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -0.528  10.280  -8.004  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       0.918   7.342 -10.789  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -0.437  10.251 -10.713  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.527   4.399  -5.469  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.291   2.971  -5.753  1.00  0.00           C  
ATOM    202  C   GLN A  15       1.171   2.444  -4.859  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.319   1.696  -5.298  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.580   2.204  -5.479  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.459   2.230  -6.730  1.00  0.00           C  
ATOM    206  CD  GLN A  15       5.000   0.825  -7.007  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       4.755   0.264  -8.056  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       5.732   0.231  -6.105  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.406   4.691  -5.158  1.00  0.00           H  
ATOM    210  HA  GLN A  15       2.014   2.849  -6.790  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       4.107   2.670  -4.659  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.346   1.188  -5.224  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       3.873   2.564  -7.574  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.284   2.908  -6.575  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       5.931   0.684  -5.259  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       6.085  -0.668  -6.274  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.144   2.833  -3.613  1.00  0.00           N  
ATOM    218  CA  LEU A  16       0.050   2.324  -2.730  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.207   3.144  -2.983  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.310   2.648  -2.869  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.425   2.370  -1.240  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.841   2.879  -1.065  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.800   4.385  -0.986  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.443   2.325   0.217  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.823   3.458  -3.276  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.151   1.304  -2.999  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      -0.258   3.024  -0.719  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       0.355   1.376  -0.824  1.00  0.00           H  
ATOM    229  HG  LEU A  16       2.438   2.577  -1.900  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       0.938   4.687  -0.414  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       1.737   4.794  -1.985  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       2.698   4.737  -0.505  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       1.956   1.398   0.469  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       2.305   3.039   1.014  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       3.498   2.151   0.066  1.00  0.00           H  
ATOM    236  N   GLU A  17      -1.064   4.388  -3.357  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.278   5.190  -3.642  1.00  0.00           C  
ATOM    238  C   GLU A  17      -2.900   4.665  -4.930  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.078   4.830  -5.182  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -1.910   6.666  -3.812  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.157   7.529  -3.625  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.855   8.964  -4.058  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.685   9.292  -4.173  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.797   9.711  -4.266  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.169   4.779  -3.472  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -2.981   5.072  -2.833  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -1.170   6.939  -3.077  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.510   6.825  -4.802  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.961   7.132  -4.227  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.447   7.522  -2.585  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.116   4.008  -5.740  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.662   3.448  -7.003  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.483   2.204  -6.670  1.00  0.00           C  
ATOM    254  O   ASN A  18      -4.050   1.570  -7.537  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.510   3.064  -7.935  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.239   4.206  -8.915  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -0.685   5.222  -8.544  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -1.609   4.083 -10.161  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.173   3.869  -5.506  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.292   4.182  -7.485  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.623   2.873  -7.349  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.775   2.174  -8.486  1.00  0.00           H  
ATOM    263 HD21 ASN A  18      -2.056   3.264 -10.461  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -1.437   4.808 -10.797  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.541   1.843  -5.415  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.312   0.637  -5.027  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.623   1.045  -4.356  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.571   0.287  -4.316  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.451  -0.216  -4.095  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.425  -0.914  -4.947  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.844  -1.834  -5.910  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.064  -0.622  -4.802  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -1.905  -2.469  -6.732  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.121  -1.258  -5.619  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.541  -2.182  -6.587  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.387  -2.805  -7.396  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.070   2.359  -4.731  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.538   0.069  -5.915  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -2.956   0.408  -3.365  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.065  -0.940  -3.594  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -3.893  -2.054  -6.017  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.740   0.086  -4.058  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -2.234  -3.177  -7.477  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.929  -1.032  -5.507  1.00  0.00           H  
ATOM    285  HH  TYR A  19      -0.070  -3.471  -7.912  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.697   2.242  -3.851  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -6.960   2.697  -3.213  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.051   2.799  -4.282  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.828   2.492  -5.436  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -6.739   4.064  -2.573  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.531   5.316  -3.864  1.00  0.00           S  
ATOM    292  H   CYS A  20      -4.929   2.844  -3.903  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.259   1.991  -2.459  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.591   4.316  -1.962  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -5.853   4.033  -1.957  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.226   3.228  -3.915  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.317   3.347  -4.924  1.00  0.00           C  
ATOM    298  C   ASN A  21     -10.441   4.806  -5.371  1.00  0.00           C  
ATOM    299  O   ASN A  21      -9.461   5.339  -5.865  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.640   2.888  -4.308  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -12.364   1.963  -5.288  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -11.736   1.221  -6.016  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -13.668   1.976  -5.339  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -11.513   5.365  -5.211  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.392   3.474  -2.981  1.00  0.00           H  
ATOM    306  HA  ASN A  21     -10.085   2.729  -5.778  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.443   2.358  -3.387  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.259   3.748  -4.102  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -14.176   2.575  -4.752  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -14.140   1.388  -5.965  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       8.751  11.850   1.442  1.00  0.00           N  
ATOM    313  CA  PHE B   1       8.435  11.575   2.871  1.00  0.00           C  
ATOM    314  C   PHE B   1       9.334  10.448   3.381  1.00  0.00           C  
ATOM    315  O   PHE B   1      10.267  10.676   4.125  1.00  0.00           O  
ATOM    316  CB  PHE B   1       6.966  11.160   2.999  1.00  0.00           C  
ATOM    317  CG  PHE B   1       6.523  11.302   4.436  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       6.553  12.557   5.058  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       6.077  10.178   5.146  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       6.138  12.689   6.390  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       5.662  10.311   6.478  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       5.692  11.566   7.100  1.00  0.00           C  
ATOM    323  H1  PHE B   1       8.084  11.336   0.833  1.00  0.00           H  
ATOM    324  H2  PHE B   1       9.722  11.534   1.238  1.00  0.00           H  
ATOM    325  H3  PHE B   1       8.671  12.870   1.258  1.00  0.00           H  
ATOM    326  HA  PHE B   1       8.609  12.467   3.456  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       6.358  11.794   2.371  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       6.852  10.133   2.688  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       6.897  13.422   4.513  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       6.053   9.210   4.668  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       6.160  13.657   6.870  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       5.318   9.446   7.025  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       5.371  11.668   8.126  1.00  0.00           H  
ATOM    334  N   VAL B   2       9.066   9.232   2.986  1.00  0.00           N  
ATOM    335  CA  VAL B   2       9.914   8.099   3.450  1.00  0.00           C  
ATOM    336  C   VAL B   2       9.725   6.897   2.520  1.00  0.00           C  
ATOM    337  O   VAL B   2       8.632   6.609   2.075  1.00  0.00           O  
ATOM    338  CB  VAL B   2       9.517   7.709   4.875  1.00  0.00           C  
ATOM    339  CG1 VAL B   2       8.186   6.951   4.852  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      10.602   6.812   5.474  1.00  0.00           C  
ATOM    341  H   VAL B   2       8.314   9.065   2.383  1.00  0.00           H  
ATOM    342  HA  VAL B   2      10.951   8.402   3.437  1.00  0.00           H  
ATOM    343  HB  VAL B   2       9.412   8.601   5.476  1.00  0.00           H  
ATOM    344 HG11 VAL B   2       7.624   7.235   3.975  1.00  0.00           H  
ATOM    345 HG12 VAL B   2       7.618   7.193   5.738  1.00  0.00           H  
ATOM    346 HG13 VAL B   2       8.379   5.889   4.828  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      10.348   6.574   6.496  1.00  0.00           H  
ATOM    348 HG22 VAL B   2      11.551   7.327   5.449  1.00  0.00           H  
ATOM    349 HG23 VAL B   2      10.672   5.900   4.899  1.00  0.00           H  
ATOM    350  N   ASN B   3      10.781   6.187   2.236  1.00  0.00           N  
ATOM    351  CA  ASN B   3      10.664   4.996   1.349  1.00  0.00           C  
ATOM    352  C   ASN B   3      11.001   3.741   2.159  1.00  0.00           C  
ATOM    353  O   ASN B   3      12.135   3.523   2.535  1.00  0.00           O  
ATOM    354  CB  ASN B   3      11.644   5.130   0.180  1.00  0.00           C  
ATOM    355  CG  ASN B   3      11.351   6.422  -0.586  1.00  0.00           C  
ATOM    356  OD1 ASN B   3      10.227   6.883  -0.615  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      12.321   7.032  -1.212  1.00  0.00           N  
ATOM    358  H   ASN B   3      11.651   6.434   2.613  1.00  0.00           H  
ATOM    359  HA  ASN B   3       9.655   4.922   0.971  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      12.655   5.156   0.560  1.00  0.00           H  
ATOM    361  HB3 ASN B   3      11.530   4.286  -0.484  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      13.229   6.663  -1.190  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      12.141   7.859  -1.705  1.00  0.00           H  
ATOM    364  N   GLN B   4      10.027   2.920   2.444  1.00  0.00           N  
ATOM    365  CA  GLN B   4      10.307   1.694   3.245  1.00  0.00           C  
ATOM    366  C   GLN B   4       9.431   0.534   2.768  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.787   0.602   1.737  1.00  0.00           O  
ATOM    368  CB  GLN B   4      10.005   1.979   4.719  1.00  0.00           C  
ATOM    369  CG  GLN B   4      10.982   1.202   5.602  1.00  0.00           C  
ATOM    370  CD  GLN B   4      12.026   2.162   6.174  1.00  0.00           C  
ATOM    371  OE1 GLN B   4      11.688   3.110   6.855  1.00  0.00           O  
ATOM    372  NE2 GLN B   4      13.289   1.955   5.925  1.00  0.00           N  
ATOM    373  H   GLN B   4       9.114   3.114   2.142  1.00  0.00           H  
ATOM    374  HA  GLN B   4      11.346   1.425   3.139  1.00  0.00           H  
ATOM    375  HB2 GLN B   4      10.111   3.037   4.908  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       8.995   1.672   4.946  1.00  0.00           H  
ATOM    377  HG2 GLN B   4      10.440   0.733   6.412  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      11.476   0.445   5.013  1.00  0.00           H  
ATOM    379 HE21 GLN B   4      13.562   1.189   5.377  1.00  0.00           H  
ATOM    380 HE22 GLN B   4      13.966   2.566   6.285  1.00  0.00           H  
ATOM    381  N   HIS B   5       9.408  -0.532   3.522  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.584  -1.710   3.139  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.340  -1.726   4.030  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.355  -1.200   5.125  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.371  -2.999   3.373  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.845  -2.711   3.510  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.727  -2.969   2.482  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.570  -2.196   4.551  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.943  -2.609   2.919  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.896  -2.129   4.178  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.935  -0.557   4.345  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.295  -1.635   2.101  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.006  -3.475   4.268  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.221  -3.654   2.533  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.170  -1.895   5.508  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.848  -2.690   2.334  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.646  -1.798   4.715  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.253  -2.290   3.576  1.00  0.00           N  
ATOM    399  CA  LEU B   6       5.027  -2.281   4.419  1.00  0.00           C  
ATOM    400  C   LEU B   6       4.023  -3.336   3.949  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.593  -3.344   2.814  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.401  -0.885   4.375  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.954  -0.089   3.186  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.809   0.543   2.434  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.895   1.002   3.703  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.231  -2.689   2.682  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.300  -2.498   5.431  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.332  -0.978   4.276  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.629  -0.362   5.289  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.489  -0.741   2.516  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.102   0.945   3.140  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.332  -0.209   1.825  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       4.190   1.331   1.808  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       5.563   1.965   3.344  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       6.897   0.811   3.347  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       5.890   0.999   4.783  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.643  -4.229   4.825  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.667  -5.285   4.441  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.344  -5.078   5.188  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.313  -4.594   6.309  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.206  -6.687   4.780  1.00  0.00           C  
ATOM    422  SG  CYS B   7       4.829  -6.594   5.588  1.00  0.00           S  
ATOM    423  H   CYS B   7       4.002  -4.207   5.734  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.484  -5.226   3.377  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.512  -7.181   5.443  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.293  -7.263   3.869  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.264  -5.469   4.555  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.103  -5.355   5.155  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.169  -4.289   6.252  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.466  -3.138   6.000  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.357  -5.862   3.662  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.806  -5.101   4.377  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.380  -6.310   5.578  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.922  -4.678   7.472  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.998  -3.716   8.602  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.388  -2.371   8.208  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.087  -1.442   7.851  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.242  -4.285   9.804  1.00  0.00           C  
ATOM    439  OG  SER B   9      -0.924  -5.436  10.285  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.703  -5.614   7.649  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.033  -3.569   8.874  1.00  0.00           H  
ATOM    442  HB2 SER B   9       0.755  -4.561   9.507  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -0.189  -3.534  10.581  1.00  0.00           H  
ATOM    444  HG  SER B   9      -0.705  -5.544  11.214  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.910  -2.256   8.276  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.554  -0.955   7.922  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.408  -0.705   6.426  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.718   0.361   5.931  1.00  0.00           O  
ATOM    449  CB  ASP B  10       3.037  -0.975   8.309  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.172  -1.282   9.801  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.656  -0.511  10.594  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.790  -2.283  10.126  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.456  -3.022   8.560  1.00  0.00           H  
ATOM    454  HA  ASP B  10       1.058  -0.160   8.460  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.549  -1.729   7.738  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.475  -0.009   8.104  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.924  -1.670   5.700  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.749  -1.469   4.242  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.548  -0.721   3.992  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.584   0.233   3.240  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.683  -2.809   3.523  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.365  -2.544   2.058  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.484  -1.705   1.453  1.00  0.00           C  
ATOM    464  CD2 LEU B  11       0.244  -3.865   1.305  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.668  -2.520   6.115  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.572  -0.888   3.853  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.634  -3.316   3.609  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.096  -3.414   3.957  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.564  -2.002   1.987  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       1.730  -2.086   0.475  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       2.354  -1.758   2.092  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       1.159  -0.678   1.371  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.745  -3.943   0.875  1.00  0.00           H  
ATOM    474 HD22 LEU B  11       0.405  -4.682   1.989  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       0.981  -3.900   0.518  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.621  -1.126   4.612  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -2.883  -0.394   4.372  1.00  0.00           C  
ATOM    478  C   VAL B  12      -2.781   0.951   5.068  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.410   1.907   4.680  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.086  -1.169   4.892  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.170  -2.511   4.173  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -3.946  -1.401   6.394  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.589  -1.890   5.229  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -2.989  -0.236   3.310  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -4.981  -0.602   4.693  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -3.867  -2.385   3.145  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -5.187  -2.872   4.208  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -3.517  -3.219   4.659  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -4.528  -0.663   6.926  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -2.908  -1.314   6.675  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -4.306  -2.389   6.638  1.00  0.00           H  
ATOM    492  N   GLU B  13      -1.954   1.044   6.070  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -1.775   2.352   6.744  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.255   3.305   5.680  1.00  0.00           C  
ATOM    495  O   GLU B  13      -1.806   4.359   5.433  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -0.741   2.220   7.857  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -1.426   2.357   9.217  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -0.481   3.051  10.198  1.00  0.00           C  
ATOM    499  OE1 GLU B  13       0.470   2.417  10.622  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -0.725   4.206  10.508  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.427   0.267   6.351  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -2.717   2.705   7.139  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.263   1.254   7.786  1.00  0.00           H  
ATOM    504  HB3 GLU B  13      -0.001   2.997   7.745  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -2.328   2.942   9.108  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -1.676   1.376   9.595  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.214   2.898   5.006  1.00  0.00           N  
ATOM    508  CA  ALA B  14       0.327   3.726   3.905  1.00  0.00           C  
ATOM    509  C   ALA B  14      -0.826   3.952   2.941  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.186   5.069   2.640  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.456   2.969   3.201  1.00  0.00           C  
ATOM    512  H   ALA B  14       0.179   2.027   5.202  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.686   4.674   4.284  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.919   2.286   3.899  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       2.192   3.670   2.841  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       1.050   2.411   2.369  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.437   2.882   2.498  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.608   3.002   1.590  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.582   3.988   2.206  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.239   4.761   1.537  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.322   1.658   1.505  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.591   0.720   0.556  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.608  -0.690   1.129  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.319   0.723  -0.780  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.140   1.996   2.793  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.297   3.324   0.617  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.361   1.220   2.485  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.327   1.810   1.148  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.572   1.046   0.425  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.362  -1.398   0.354  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -3.592  -0.905   1.518  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -1.885  -0.757   1.925  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.866  -0.201  -0.888  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -2.602   0.818  -1.578  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -4.008   1.555  -0.807  1.00  0.00           H  
ATOM    536  N   TYR B  16      -3.688   3.922   3.493  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.617   4.795   4.231  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.217   6.259   4.041  1.00  0.00           C  
ATOM    539  O   TYR B  16      -4.973   7.054   3.516  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -4.546   4.413   5.711  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -5.847   3.770   6.125  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -7.005   4.547   6.226  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -5.896   2.395   6.407  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.215   3.956   6.607  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.108   1.804   6.788  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.267   2.585   6.889  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.460   2.002   7.264  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.155   3.265   3.986  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.619   4.637   3.866  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -3.739   3.712   5.860  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.369   5.293   6.306  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -6.965   5.601   6.008  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -5.002   1.791   6.328  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.109   4.557   6.686  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -7.148   0.746   7.005  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.410   1.798   8.201  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.036   6.621   4.463  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.591   8.035   4.312  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.602   8.434   2.834  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.172   9.441   2.466  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.177   8.193   4.874  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.021   9.596   5.468  1.00  0.00           C  
ATOM    563  CD1 LEU B  17       0.146   9.606   6.455  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.746  10.598   4.344  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.444   5.963   4.884  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.264   8.678   4.858  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.011   7.454   5.644  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.456   8.058   4.082  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -1.930   9.871   5.984  1.00  0.00           H  
ATOM    570 HD11 LEU B  17       1.073   9.727   5.915  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.166   8.673   6.997  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.024  10.423   7.150  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -1.480  11.390   4.380  1.00  0.00           H  
ATOM    574 HD22 LEU B  17      -0.805  10.096   3.390  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       0.242  11.017   4.470  1.00  0.00           H  
ATOM    576  N   VAL B  18      -1.980   7.665   1.978  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -1.976   8.037   0.535  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.401   8.339   0.100  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.725   9.439  -0.299  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.396   6.894  -0.308  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       0.121   6.963  -0.245  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -1.842   5.543   0.236  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.521   6.854   2.282  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.376   8.917   0.399  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -1.724   6.994  -1.331  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.539   6.363  -1.034  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.454   6.588   0.711  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.436   7.987  -0.361  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -2.430   5.691   1.122  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -0.971   4.947   0.475  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -2.431   5.030  -0.510  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.254   7.373   0.187  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.670   7.593  -0.206  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.546   7.656   1.050  1.00  0.00           C  
ATOM    595  O   CYS B  19      -7.130   8.676   1.359  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -6.132   6.450  -1.103  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -6.098   6.991  -2.830  1.00  0.00           S  
ATOM    598  H   CYS B  19      -3.961   6.501   0.518  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.748   8.525  -0.744  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.470   5.605  -0.977  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.135   6.163  -0.832  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.631   6.580   1.785  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.457   6.586   3.028  1.00  0.00           C  
ATOM    604  C   GLY B  20      -8.890   6.129   2.729  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.115   5.105   2.116  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.143   5.771   1.526  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.013   5.917   3.751  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.482   7.586   3.434  1.00  0.00           H  
ATOM    609  N   GLU B  21      -9.858   6.884   3.179  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.290   6.514   2.957  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.515   6.026   1.522  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.458   5.310   1.247  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -12.170   7.737   3.216  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -12.871   7.584   4.568  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -13.888   8.713   4.744  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -13.635   9.795   4.241  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -14.902   8.477   5.380  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.642   7.698   3.679  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.564   5.729   3.644  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -11.556   8.626   3.227  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -12.911   7.821   2.436  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -13.379   6.631   4.604  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -12.139   7.634   5.361  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.669   6.401   0.603  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -10.858   5.949  -0.803  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.044   4.431  -0.825  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.586   3.873  -1.759  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -9.634   6.337  -1.632  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -10.048   6.528  -3.091  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -10.157   8.022  -3.401  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -10.911   8.212  -4.673  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -10.750   9.302  -5.372  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -11.244  10.432  -4.942  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -10.098   9.263  -6.502  1.00  0.00           N  
ATOM    635  H   ARG B  22      -9.914   6.977   0.833  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -11.736   6.422  -1.215  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -9.218   7.259  -1.250  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -8.894   5.556  -1.568  1.00  0.00           H  
ATOM    639  HG2 ARG B  22      -9.307   6.078  -3.736  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -11.005   6.057  -3.257  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -10.678   8.520  -2.596  1.00  0.00           H  
ATOM    642  HD3 ARG B  22      -9.167   8.442  -3.503  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -11.529   7.518  -4.984  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -11.745  10.462  -4.078  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -11.120  11.268  -5.478  1.00  0.00           H  
ATOM    646 HH21 ARG B  22      -9.722   8.397  -6.832  1.00  0.00           H  
ATOM    647 HH22 ARG B  22      -9.975  10.098  -7.037  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.603   3.762   0.204  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.757   2.279   0.259  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.841   1.619  -0.771  1.00  0.00           C  
ATOM    651  O   GLY B  23      -9.883   1.931  -1.945  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.174   4.238   0.945  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.497   1.929   1.248  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.782   2.016   0.043  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.012   0.705  -0.342  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.095   0.022  -1.297  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.433  -1.467  -1.358  1.00  0.00           C  
ATOM    658  O   PHE B  24      -8.982  -2.030  -0.432  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.641   0.188  -0.840  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.590   0.416   0.651  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.653   1.720   1.160  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.478  -0.673   1.524  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.604   1.936   2.541  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.429  -0.457   2.904  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.492   0.847   3.416  1.00  0.00           C  
ATOM    666  H   PHE B  24      -8.993   0.468   0.607  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.216   0.453  -2.279  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.085  -0.704  -1.085  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.201   1.032  -1.343  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.737   2.558   0.487  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.428  -1.678   1.133  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.652   2.942   2.931  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.342  -1.296   3.575  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.454   1.011   4.482  1.00  0.00           H  
ATOM    675  N   PHE B  25      -8.104  -2.110  -2.444  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.400  -3.563  -2.568  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.197  -4.369  -2.071  1.00  0.00           C  
ATOM    678  O   PHE B  25      -6.728  -5.273  -2.734  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.680  -3.901  -4.036  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -9.428  -5.211  -4.125  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.725  -5.314  -3.604  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -8.827  -6.323  -4.731  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -11.421  -6.528  -3.689  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -9.523  -7.536  -4.816  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -10.819  -7.639  -4.295  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.659  -1.637  -3.179  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.267  -3.804  -1.970  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -9.277  -3.116  -4.477  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.745  -3.985  -4.570  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -11.189  -4.459  -3.138  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -7.828  -6.245  -5.134  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -12.420  -6.607  -3.287  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -9.060  -8.393  -5.284  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -11.356  -8.574  -4.361  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.697  -4.048  -0.905  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.528  -4.796  -0.358  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.741  -6.291  -0.607  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.546  -6.932   0.039  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.410  -4.513   1.145  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.545  -5.555   1.811  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.150  -5.438   1.772  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.141  -6.634   2.476  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.348  -6.403   2.397  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.340  -7.600   3.100  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -2.944  -7.485   3.061  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.155  -8.436   3.676  1.00  0.00           O  
ATOM    707  H   TYR B  26      -7.094  -3.316  -0.388  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.627  -4.472  -0.859  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -4.972  -3.540   1.292  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.388  -4.530   1.589  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.693  -4.604   1.262  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.218  -6.721   2.507  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.272  -6.313   2.367  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -4.800  -8.432   3.612  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -1.539  -8.778   3.023  1.00  0.00           H  
ATOM    716  N   THR B  27      -5.039  -6.844  -1.559  1.00  0.00           N  
ATOM    717  CA  THR B  27      -5.214  -8.290  -1.877  1.00  0.00           C  
ATOM    718  C   THR B  27      -4.443  -9.155  -0.877  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.523  -8.705  -0.223  1.00  0.00           O  
ATOM    720  CB  THR B  27      -4.692  -8.566  -3.290  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -3.655  -7.645  -3.600  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -5.832  -8.411  -4.297  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.408  -6.302  -2.078  1.00  0.00           H  
ATOM    724  HA  THR B  27      -6.263  -8.542  -1.831  1.00  0.00           H  
ATOM    725  HB  THR B  27      -4.306  -9.572  -3.342  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -3.398  -7.784  -4.514  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -5.423  -8.196  -5.274  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -6.476  -7.599  -3.991  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -6.402  -9.327  -4.339  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.815 -10.401  -0.766  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -4.115 -11.320   0.177  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.766 -12.614  -0.563  1.00  0.00           C  
ATOM    733  O   LYS B  28      -4.593 -13.496  -0.682  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -5.029 -11.656   1.367  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -6.487 -11.333   1.023  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -7.349 -11.452   2.282  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -7.721 -12.918   2.514  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -8.519 -13.035   3.768  1.00  0.00           N  
ATOM    739  H   LYS B  28      -5.557 -10.737  -1.310  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -3.211 -10.851   0.537  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -4.941 -12.708   1.597  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -4.727 -11.076   2.226  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -6.551 -10.325   0.637  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -6.844 -12.027   0.278  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -6.797 -11.082   3.133  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -8.251 -10.871   2.158  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -8.305 -13.278   1.681  1.00  0.00           H  
ATOM    748  HE3 LYS B  28      -6.821 -13.508   2.605  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -9.120 -12.194   3.876  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28      -7.876 -13.110   4.582  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -9.119 -13.882   3.719  1.00  0.00           H  
ATOM    752  N   PRO B  29      -2.552 -12.688  -1.046  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -2.071 -13.865  -1.788  1.00  0.00           C  
ATOM    754  C   PRO B  29      -1.766 -15.015  -0.826  1.00  0.00           C  
ATOM    755  O   PRO B  29      -0.862 -14.939  -0.017  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -0.799 -13.365  -2.476  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -0.319 -12.137  -1.667  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -1.547 -11.615  -0.894  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -2.794 -14.170  -2.526  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -0.044 -14.140  -2.466  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -1.017 -13.070  -3.491  1.00  0.00           H  
ATOM    762  HG2 PRO B  29       0.461 -12.430  -0.977  1.00  0.00           H  
ATOM    763  HG3 PRO B  29       0.043 -11.371  -2.334  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -1.301 -11.467   0.149  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -1.910 -10.700  -1.334  1.00  0.00           H  
ATOM    766  N   THR B  30      -2.517 -16.078  -0.907  1.00  0.00           N  
ATOM    767  CA  THR B  30      -2.276 -17.233   0.001  1.00  0.00           C  
ATOM    768  C   THR B  30      -0.986 -17.946  -0.412  1.00  0.00           C  
ATOM    769  O   THR B  30      -0.589 -17.794  -1.555  1.00  0.00           O  
ATOM    770  CB  THR B  30      -3.452 -18.208  -0.090  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -3.115 -19.416   0.576  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -3.762 -18.502  -1.558  1.00  0.00           C  
ATOM    773  OXT THR B  30      -0.419 -18.632   0.422  1.00  0.00           O  
ATOM    774  H   THR B  30      -3.241 -16.116  -1.566  1.00  0.00           H  
ATOM    775  HA  THR B  30      -2.181 -16.877   1.017  1.00  0.00           H  
ATOM    776  HB  THR B  30      -4.321 -17.769   0.375  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -3.859 -19.667   1.129  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -4.576 -17.873  -1.888  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -4.042 -19.540  -1.666  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -2.887 -18.302  -2.158  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -0.108  -9.232  -6.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.213  -8.776  -5.873  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.362  -7.364  -5.417  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.303  -6.684  -5.772  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.067  -9.601  -7.449  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.763  -8.425  -6.547  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.527  -9.980  -5.905  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.243  -8.975  -4.919  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.068  -9.294  -6.475  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.444  -6.886  -4.621  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.542  -5.482  -4.133  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.132  -5.473  -2.726  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.820  -4.551  -2.335  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.854  -4.850  -4.105  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.726  -3.329  -3.884  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.687  -5.487  -2.987  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.814  -2.977  -2.390  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.308  -7.450  -4.344  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.183  -4.918  -4.792  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.341  -5.034  -5.052  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.226  -2.996  -4.269  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.520  -2.824  -4.414  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.578  -4.899  -2.825  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.107  -5.517  -2.077  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.965  -6.492  -3.271  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.243  -2.080  -2.198  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.415  -3.790  -1.803  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.847  -2.810  -2.120  1.00  0.00           H  
HETATM   29  N   ALO A   3       0.864  -6.491  -1.962  1.00  0.00           N  
HETATM   30  CA  ALO A   3       1.404  -6.542  -0.580  1.00  0.00           C  
HETATM   31  CB  ALO A   3       0.498  -7.417   0.280  1.00  0.00           C  
HETATM   32  CG2 ALO A   3      -0.964  -7.075  -0.029  1.00  0.00           C  
HETATM   33  OG1 ALO A   3       0.759  -7.165   1.653  1.00  0.00           O  
HETATM   34  C   ALO A   3       2.824  -7.108  -0.606  1.00  0.00           C  
HETATM   35  O   ALO A   3       3.537  -7.063   0.377  1.00  0.00           O  
HETATM   36  H   ALO A   3       0.304  -7.223  -2.297  1.00  0.00           H  
HETATM   37  HA  ALO A   3       1.428  -5.543  -0.171  1.00  0.00           H  
HETATM   38  HB  ALO A   3       0.685  -8.456   0.058  1.00  0.00           H  
HETATM   39 HG21 ALO A   3      -1.614  -7.755   0.499  1.00  0.00           H  
HETATM   40 HG22 ALO A   3      -1.137  -7.163  -1.092  1.00  0.00           H  
HETATM   41 HG23 ALO A   3      -1.170  -6.061   0.284  1.00  0.00           H  
HETATM   42  HG1 ALO A   3       0.671  -6.220   1.801  1.00  0.00           H  
ATOM     43  N   GLU A   4       3.253  -7.620  -1.731  1.00  0.00           N  
ATOM     44  CA  GLU A   4       4.641  -8.159  -1.813  1.00  0.00           C  
ATOM     45  C   GLU A   4       5.549  -7.068  -2.373  1.00  0.00           C  
ATOM     46  O   GLU A   4       6.672  -6.896  -1.943  1.00  0.00           O  
ATOM     47  CB  GLU A   4       4.713  -9.392  -2.724  1.00  0.00           C  
ATOM     48  CG  GLU A   4       3.333  -9.724  -3.300  1.00  0.00           C  
ATOM     49  CD  GLU A   4       3.388 -11.085  -3.995  1.00  0.00           C  
ATOM     50  OE1 GLU A   4       3.589 -12.072  -3.306  1.00  0.00           O  
ATOM     51  OE2 GLU A   4       3.229 -11.119  -5.204  1.00  0.00           O  
ATOM     52  H   GLU A   4       2.671  -7.631  -2.519  1.00  0.00           H  
ATOM     53  HA  GLU A   4       4.974  -8.425  -0.824  1.00  0.00           H  
ATOM     54  HB2 GLU A   4       5.400  -9.194  -3.533  1.00  0.00           H  
ATOM     55  HB3 GLU A   4       5.074 -10.234  -2.151  1.00  0.00           H  
ATOM     56  HG2 GLU A   4       2.607  -9.754  -2.501  1.00  0.00           H  
ATOM     57  HG3 GLU A   4       3.050  -8.967  -4.017  1.00  0.00           H  
ATOM     58  N   GLN A   5       5.066  -6.320  -3.325  1.00  0.00           N  
ATOM     59  CA  GLN A   5       5.898  -5.232  -3.901  1.00  0.00           C  
ATOM     60  C   GLN A   5       6.115  -4.164  -2.831  1.00  0.00           C  
ATOM     61  O   GLN A   5       7.024  -3.362  -2.912  1.00  0.00           O  
ATOM     62  CB  GLN A   5       5.176  -4.614  -5.101  1.00  0.00           C  
ATOM     63  CG  GLN A   5       6.206  -4.090  -6.103  1.00  0.00           C  
ATOM     64  CD  GLN A   5       5.484  -3.423  -7.276  1.00  0.00           C  
ATOM     65  OE1 GLN A   5       5.773  -2.293  -7.618  1.00  0.00           O  
ATOM     66  NE2 GLN A   5       4.549  -4.078  -7.910  1.00  0.00           N  
ATOM     67  H   GLN A   5       4.155  -6.469  -3.654  1.00  0.00           H  
ATOM     68  HA  GLN A   5       6.851  -5.630  -4.215  1.00  0.00           H  
ATOM     69  HB2 GLN A   5       4.559  -5.364  -5.576  1.00  0.00           H  
ATOM     70  HB3 GLN A   5       4.556  -3.797  -4.766  1.00  0.00           H  
ATOM     71  HG2 GLN A   5       6.846  -3.369  -5.616  1.00  0.00           H  
ATOM     72  HG3 GLN A   5       6.802  -4.912  -6.471  1.00  0.00           H  
ATOM     73 HE21 GLN A   5       4.315  -4.988  -7.633  1.00  0.00           H  
ATOM     74 HE22 GLN A   5       4.082  -3.658  -8.662  1.00  0.00           H  
ATOM     75  N   CYS A   6       5.284  -4.149  -1.824  1.00  0.00           N  
ATOM     76  CA  CYS A   6       5.440  -3.136  -0.748  1.00  0.00           C  
ATOM     77  C   CYS A   6       6.024  -3.796   0.501  1.00  0.00           C  
ATOM     78  O   CYS A   6       6.673  -3.154   1.300  1.00  0.00           O  
ATOM     79  CB  CYS A   6       4.078  -2.518  -0.430  1.00  0.00           C  
ATOM     80  SG  CYS A   6       3.273  -2.025  -1.975  1.00  0.00           S  
ATOM     81  H   CYS A   6       4.558  -4.805  -1.776  1.00  0.00           H  
ATOM     82  HA  CYS A   6       6.113  -2.365  -1.086  1.00  0.00           H  
ATOM     83  HB2 CYS A   6       3.464  -3.244   0.081  1.00  0.00           H  
ATOM     84  HB3 CYS A   6       4.212  -1.655   0.201  1.00  0.00           H  
ATOM     85  N   CYS A   7       5.819  -5.073   0.677  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.394  -5.746   1.873  1.00  0.00           C  
ATOM     87  C   CYS A   7       7.572  -6.614   1.433  1.00  0.00           C  
ATOM     88  O   CYS A   7       8.596  -6.666   2.085  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.340  -6.615   2.555  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.995  -7.198   4.140  1.00  0.00           S  
ATOM     91  H   CYS A   7       5.304  -5.586   0.019  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.741  -4.998   2.568  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       4.447  -6.030   2.723  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.106  -7.460   1.930  1.00  0.00           H  
ATOM     95  N   THR A   8       7.442  -7.282   0.319  1.00  0.00           N  
ATOM     96  CA  THR A   8       8.563  -8.127  -0.174  1.00  0.00           C  
ATOM     97  C   THR A   8       9.629  -7.217  -0.787  1.00  0.00           C  
ATOM     98  O   THR A   8      10.762  -7.609  -0.982  1.00  0.00           O  
ATOM     99  CB  THR A   8       8.054  -9.103  -1.237  1.00  0.00           C  
ATOM    100  OG1 THR A   8       6.733  -9.511  -0.912  1.00  0.00           O  
ATOM    101  CG2 THR A   8       8.967 -10.327  -1.281  1.00  0.00           C  
ATOM    102  H   THR A   8       6.613  -7.215  -0.200  1.00  0.00           H  
ATOM    103  HA  THR A   8       8.985  -8.680   0.649  1.00  0.00           H  
ATOM    104  HB  THR A   8       8.058  -8.621  -2.202  1.00  0.00           H  
ATOM    105  HG1 THR A   8       6.792 -10.215  -0.264  1.00  0.00           H  
ATOM    106 HG21 THR A   8       9.842 -10.103  -1.872  1.00  0.00           H  
ATOM    107 HG22 THR A   8       8.435 -11.156  -1.724  1.00  0.00           H  
ATOM    108 HG23 THR A   8       9.268 -10.588  -0.277  1.00  0.00           H  
ATOM    109  N   SER A   9       9.266  -5.998  -1.090  1.00  0.00           N  
ATOM    110  CA  SER A   9      10.244  -5.048  -1.690  1.00  0.00           C  
ATOM    111  C   SER A   9       9.988  -3.640  -1.129  1.00  0.00           C  
ATOM    112  O   SER A   9       9.957  -3.445   0.070  1.00  0.00           O  
ATOM    113  CB  SER A   9      10.081  -5.053  -3.213  1.00  0.00           C  
ATOM    114  OG  SER A   9      10.916  -4.049  -3.776  1.00  0.00           O  
ATOM    115  H   SER A   9       8.345  -5.708  -0.922  1.00  0.00           H  
ATOM    116  HA  SER A   9      11.246  -5.358  -1.435  1.00  0.00           H  
ATOM    117  HB2 SER A   9      10.369  -6.014  -3.605  1.00  0.00           H  
ATOM    118  HB3 SER A   9       9.047  -4.858  -3.465  1.00  0.00           H  
ATOM    119  HG  SER A   9      11.668  -3.925  -3.191  1.00  0.00           H  
ATOM    120  N   ILE A  10       9.806  -2.654  -1.973  1.00  0.00           N  
ATOM    121  CA  ILE A  10       9.559  -1.275  -1.460  1.00  0.00           C  
ATOM    122  C   ILE A  10       8.255  -0.728  -2.055  1.00  0.00           C  
ATOM    123  O   ILE A  10       7.808  -1.163  -3.097  1.00  0.00           O  
ATOM    124  CB  ILE A  10      10.722  -0.367  -1.865  1.00  0.00           C  
ATOM    125  CG1 ILE A  10      12.038  -0.968  -1.362  1.00  0.00           C  
ATOM    126  CG2 ILE A  10      10.525   1.018  -1.247  1.00  0.00           C  
ATOM    127  CD1 ILE A  10      12.093  -0.865   0.163  1.00  0.00           C  
ATOM    128  H   ILE A  10       9.834  -2.816  -2.937  1.00  0.00           H  
ATOM    129  HA  ILE A  10       9.480  -1.300  -0.382  1.00  0.00           H  
ATOM    130  HB  ILE A  10      10.751  -0.280  -2.942  1.00  0.00           H  
ATOM    131 HG12 ILE A  10      12.097  -2.006  -1.658  1.00  0.00           H  
ATOM    132 HG13 ILE A  10      12.868  -0.424  -1.788  1.00  0.00           H  
ATOM    133 HG21 ILE A  10      10.102   0.915  -0.259  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       9.857   1.597  -1.867  1.00  0.00           H  
ATOM    135 HG23 ILE A  10      11.479   1.521  -1.179  1.00  0.00           H  
ATOM    136 HD11 ILE A  10      11.096  -0.957   0.567  1.00  0.00           H  
ATOM    137 HD12 ILE A  10      12.509   0.091   0.444  1.00  0.00           H  
ATOM    138 HD13 ILE A  10      12.714  -1.657   0.555  1.00  0.00           H  
ATOM    139  N   CYS A  11       7.643   0.225  -1.399  1.00  0.00           N  
ATOM    140  CA  CYS A  11       6.370   0.804  -1.924  1.00  0.00           C  
ATOM    141  C   CYS A  11       6.392   2.325  -1.755  1.00  0.00           C  
ATOM    142  O   CYS A  11       6.524   2.837  -0.661  1.00  0.00           O  
ATOM    143  CB  CYS A  11       5.187   0.224  -1.146  1.00  0.00           C  
ATOM    144  SG  CYS A  11       3.812  -0.095  -2.284  1.00  0.00           S  
ATOM    145  H   CYS A  11       8.022   0.561  -0.561  1.00  0.00           H  
ATOM    146  HA  CYS A  11       6.264   0.563  -2.970  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       5.490  -0.692  -0.671  1.00  0.00           H  
ATOM    148  HB3 CYS A  11       4.873   0.932  -0.395  1.00  0.00           H  
ATOM    149  N   SER A  12       6.264   3.052  -2.831  1.00  0.00           N  
ATOM    150  CA  SER A  12       6.278   4.539  -2.734  1.00  0.00           C  
ATOM    151  C   SER A  12       4.899   5.033  -2.295  1.00  0.00           C  
ATOM    152  O   SER A  12       3.922   4.321  -2.386  1.00  0.00           O  
ATOM    153  CB  SER A  12       6.625   5.131  -4.098  1.00  0.00           C  
ATOM    154  OG  SER A  12       6.379   4.159  -5.106  1.00  0.00           O  
ATOM    155  H   SER A  12       6.158   2.620  -3.704  1.00  0.00           H  
ATOM    156  HA  SER A  12       7.017   4.845  -2.008  1.00  0.00           H  
ATOM    157  HB2 SER A  12       6.013   5.998  -4.283  1.00  0.00           H  
ATOM    158  HB3 SER A  12       7.667   5.420  -4.109  1.00  0.00           H  
ATOM    159  HG  SER A  12       7.114   3.541  -5.109  1.00  0.00           H  
ATOM    160  N   LEU A  13       4.819   6.249  -1.816  1.00  0.00           N  
ATOM    161  CA  LEU A  13       3.508   6.803  -1.361  1.00  0.00           C  
ATOM    162  C   LEU A  13       2.524   6.844  -2.533  1.00  0.00           C  
ATOM    163  O   LEU A  13       1.331   7.010  -2.360  1.00  0.00           O  
ATOM    164  CB  LEU A  13       3.727   8.230  -0.830  1.00  0.00           C  
ATOM    165  CG  LEU A  13       3.813   8.252   0.709  1.00  0.00           C  
ATOM    166  CD1 LEU A  13       2.430   8.527   1.291  1.00  0.00           C  
ATOM    167  CD2 LEU A  13       4.328   6.912   1.248  1.00  0.00           C  
ATOM    168  H   LEU A  13       5.628   6.799  -1.753  1.00  0.00           H  
ATOM    169  HA  LEU A  13       3.108   6.183  -0.581  1.00  0.00           H  
ATOM    170  HB2 LEU A  13       4.646   8.621  -1.239  1.00  0.00           H  
ATOM    171  HB3 LEU A  13       2.905   8.854  -1.147  1.00  0.00           H  
ATOM    172  HG  LEU A  13       4.485   9.042   1.013  1.00  0.00           H  
ATOM    173 HD11 LEU A  13       1.693   8.477   0.504  1.00  0.00           H  
ATOM    174 HD12 LEU A  13       2.415   9.511   1.737  1.00  0.00           H  
ATOM    175 HD13 LEU A  13       2.203   7.787   2.045  1.00  0.00           H  
ATOM    176 HD21 LEU A  13       3.512   6.205   1.294  1.00  0.00           H  
ATOM    177 HD22 LEU A  13       4.736   7.054   2.237  1.00  0.00           H  
ATOM    178 HD23 LEU A  13       5.097   6.532   0.592  1.00  0.00           H  
ATOM    179  N   TYR A  14       3.010   6.672  -3.719  1.00  0.00           N  
ATOM    180  CA  TYR A  14       2.106   6.693  -4.900  1.00  0.00           C  
ATOM    181  C   TYR A  14       1.717   5.263  -5.255  1.00  0.00           C  
ATOM    182  O   TYR A  14       0.601   4.989  -5.649  1.00  0.00           O  
ATOM    183  CB  TYR A  14       2.829   7.340  -6.085  1.00  0.00           C  
ATOM    184  CG  TYR A  14       1.814   7.853  -7.080  1.00  0.00           C  
ATOM    185  CD1 TYR A  14       0.704   8.584  -6.636  1.00  0.00           C  
ATOM    186  CD2 TYR A  14       1.984   7.599  -8.447  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -0.236   9.062  -7.561  1.00  0.00           C  
ATOM    188  CE2 TYR A  14       1.046   8.076  -9.372  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -0.065   8.807  -8.929  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -0.989   9.279  -9.840  1.00  0.00           O  
ATOM    191  H   TYR A  14       3.968   6.514  -3.833  1.00  0.00           H  
ATOM    192  HA  TYR A  14       1.218   7.262  -4.665  1.00  0.00           H  
ATOM    193  HB2 TYR A  14       3.433   8.163  -5.731  1.00  0.00           H  
ATOM    194  HB3 TYR A  14       3.463   6.608  -6.563  1.00  0.00           H  
ATOM    195  HD1 TYR A  14       0.572   8.779  -5.582  1.00  0.00           H  
ATOM    196  HD2 TYR A  14       2.840   7.034  -8.788  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -1.091   9.625  -7.219  1.00  0.00           H  
ATOM    198  HE2 TYR A  14       1.178   7.879 -10.425  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -0.527   9.840 -10.467  1.00  0.00           H  
ATOM    200  N   GLN A  15       2.630   4.348  -5.104  1.00  0.00           N  
ATOM    201  CA  GLN A  15       2.328   2.935  -5.421  1.00  0.00           C  
ATOM    202  C   GLN A  15       1.137   2.475  -4.587  1.00  0.00           C  
ATOM    203  O   GLN A  15       0.221   1.850  -5.082  1.00  0.00           O  
ATOM    204  CB  GLN A  15       3.547   2.081  -5.070  1.00  0.00           C  
ATOM    205  CG  GLN A  15       4.456   1.946  -6.291  1.00  0.00           C  
ATOM    206  CD  GLN A  15       4.150   0.634  -7.016  1.00  0.00           C  
ATOM    207  OE1 GLN A  15       4.028   0.608  -8.225  1.00  0.00           O  
ATOM    208  NE2 GLN A  15       4.024  -0.466  -6.324  1.00  0.00           N  
ATOM    209  H   GLN A  15       3.517   4.588  -4.772  1.00  0.00           H  
ATOM    210  HA  GLN A  15       2.103   2.834  -6.471  1.00  0.00           H  
ATOM    211  HB2 GLN A  15       4.094   2.553  -4.266  1.00  0.00           H  
ATOM    212  HB3 GLN A  15       3.221   1.106  -4.756  1.00  0.00           H  
ATOM    213  HG2 GLN A  15       4.285   2.776  -6.960  1.00  0.00           H  
ATOM    214  HG3 GLN A  15       5.488   1.948  -5.972  1.00  0.00           H  
ATOM    215 HE21 GLN A  15       4.125  -0.446  -5.350  1.00  0.00           H  
ATOM    216 HE22 GLN A  15       3.829  -1.312  -6.779  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.136   2.792  -3.324  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -0.008   2.356  -2.465  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.187   3.286  -2.698  1.00  0.00           C  
ATOM    220  O   LEU A  16      -2.329   2.876  -2.629  1.00  0.00           O  
ATOM    221  CB  LEU A  16       0.356   2.344  -0.970  1.00  0.00           C  
ATOM    222  CG  LEU A  16       1.743   2.909  -0.750  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       1.642   4.420  -0.741  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       2.287   2.428   0.582  1.00  0.00           C  
ATOM    225  H   LEU A  16       1.877   3.320  -2.955  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -0.296   1.360  -2.756  1.00  0.00           H  
ATOM    227  HB2 LEU A  16      -0.354   2.946  -0.425  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       0.323   1.329  -0.601  1.00  0.00           H  
ATOM    229  HG  LEU A  16       2.395   2.590  -1.539  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       2.105   4.810  -1.627  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       2.138   4.809   0.134  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       0.602   4.703  -0.727  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       2.088   3.171   1.337  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.352   2.273   0.493  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       1.805   1.500   0.847  1.00  0.00           H  
ATOM    236  N   GLU A  17      -0.939   4.530  -2.997  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -2.083   5.437  -3.252  1.00  0.00           C  
ATOM    238  C   GLU A  17      -2.748   5.008  -4.555  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.926   5.223  -4.770  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -1.593   6.882  -3.368  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.696   7.835  -2.905  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.197   9.279  -2.993  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.004   9.464  -3.166  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.017  10.176  -2.885  1.00  0.00           O  
ATOM    245  H   GLU A  17      -0.015   4.856  -3.072  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -2.792   5.349  -2.445  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -0.719   7.016  -2.750  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.343   7.096  -4.397  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.563   7.714  -3.538  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.960   7.610  -1.883  1.00  0.00           H  
ATOM    251  N   ASN A  18      -2.001   4.375  -5.418  1.00  0.00           N  
ATOM    252  CA  ASN A  18      -2.585   3.910  -6.704  1.00  0.00           C  
ATOM    253  C   ASN A  18      -3.400   2.644  -6.450  1.00  0.00           C  
ATOM    254  O   ASN A  18      -3.926   2.040  -7.364  1.00  0.00           O  
ATOM    255  CB  ASN A  18      -1.460   3.603  -7.696  1.00  0.00           C  
ATOM    256  CG  ASN A  18      -1.297   4.778  -8.663  1.00  0.00           C  
ATOM    257  OD1 ASN A  18      -2.082   5.706  -8.646  1.00  0.00           O  
ATOM    258  ND2 ASN A  18      -0.305   4.778  -9.511  1.00  0.00           N  
ATOM    259  H   ASN A  18      -1.059   4.194  -5.212  1.00  0.00           H  
ATOM    260  HA  ASN A  18      -3.226   4.679  -7.109  1.00  0.00           H  
ATOM    261  HB2 ASN A  18      -0.536   3.448  -7.157  1.00  0.00           H  
ATOM    262  HB3 ASN A  18      -1.705   2.712  -8.254  1.00  0.00           H  
ATOM    263 HD21 ASN A  18       0.328   4.030  -9.525  1.00  0.00           H  
ATOM    264 HD22 ASN A  18      -0.192   5.527 -10.133  1.00  0.00           H  
ATOM    265  N   TYR A  19      -3.502   2.228  -5.215  1.00  0.00           N  
ATOM    266  CA  TYR A  19      -4.271   0.997  -4.912  1.00  0.00           C  
ATOM    267  C   TYR A  19      -5.617   1.357  -4.279  1.00  0.00           C  
ATOM    268  O   TYR A  19      -6.544   0.567  -4.283  1.00  0.00           O  
ATOM    269  CB  TYR A  19      -3.441   0.106  -3.987  1.00  0.00           C  
ATOM    270  CG  TYR A  19      -2.488  -0.676  -4.855  1.00  0.00           C  
ATOM    271  CD1 TYR A  19      -2.994  -1.603  -5.770  1.00  0.00           C  
ATOM    272  CD2 TYR A  19      -1.108  -0.450  -4.778  1.00  0.00           C  
ATOM    273  CE1 TYR A  19      -2.125  -2.308  -6.611  1.00  0.00           C  
ATOM    274  CE2 TYR A  19      -0.235  -1.157  -5.614  1.00  0.00           C  
ATOM    275  CZ  TYR A  19      -0.744  -2.086  -6.533  1.00  0.00           C  
ATOM    276  OH  TYR A  19       0.115  -2.780  -7.361  1.00  0.00           O  
ATOM    277  H   TYR A  19      -3.065   2.720  -4.491  1.00  0.00           H  
ATOM    278  HA  TYR A  19      -4.455   0.468  -5.834  1.00  0.00           H  
ATOM    279  HB2 TYR A  19      -2.884   0.713  -3.287  1.00  0.00           H  
ATOM    280  HB3 TYR A  19      -4.085  -0.565  -3.451  1.00  0.00           H  
ATOM    281  HD1 TYR A  19      -4.056  -1.776  -5.824  1.00  0.00           H  
ATOM    282  HD2 TYR A  19      -0.715   0.263  -4.070  1.00  0.00           H  
ATOM    283  HE1 TYR A  19      -2.520  -3.020  -7.320  1.00  0.00           H  
ATOM    284  HE2 TYR A  19       0.828  -0.981  -5.555  1.00  0.00           H  
ATOM    285  HH  TYR A  19       1.011  -2.500  -7.161  1.00  0.00           H  
ATOM    286  N   CYS A  20      -5.748   2.547  -3.759  1.00  0.00           N  
ATOM    287  CA  CYS A  20      -7.051   2.949  -3.163  1.00  0.00           C  
ATOM    288  C   CYS A  20      -8.070   3.133  -4.294  1.00  0.00           C  
ATOM    289  O   CYS A  20      -7.710   3.284  -5.444  1.00  0.00           O  
ATOM    290  CB  CYS A  20      -6.882   4.262  -2.392  1.00  0.00           C  
ATOM    291  SG  CYS A  20      -6.693   5.633  -3.557  1.00  0.00           S  
ATOM    292  H   CYS A  20      -5.001   3.174  -3.772  1.00  0.00           H  
ATOM    293  HA  CYS A  20      -7.394   2.179  -2.492  1.00  0.00           H  
ATOM    294  HB2 CYS A  20      -7.752   4.431  -1.777  1.00  0.00           H  
ATOM    295  HB3 CYS A  20      -6.005   4.199  -1.765  1.00  0.00           H  
ATOM    296  N   ASN A  21      -9.336   3.120  -3.981  1.00  0.00           N  
ATOM    297  CA  ASN A  21     -10.366   3.292  -5.043  1.00  0.00           C  
ATOM    298  C   ASN A  21     -10.948   4.705  -4.969  1.00  0.00           C  
ATOM    299  O   ASN A  21     -11.283   5.242  -6.012  1.00  0.00           O  
ATOM    300  CB  ASN A  21     -11.483   2.267  -4.836  1.00  0.00           C  
ATOM    301  CG  ASN A  21     -11.563   1.346  -6.055  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.923   0.314  -6.094  1.00  0.00           O  
ATOM    303  ND2 ASN A  21     -12.329   1.677  -7.058  1.00  0.00           N  
ATOM    304  OXT ASN A  21     -11.050   5.226  -3.870  1.00  0.00           O  
ATOM    305  H   ASN A  21      -9.609   2.994  -3.049  1.00  0.00           H  
ATOM    306  HA  ASN A  21      -9.914   3.139  -6.012  1.00  0.00           H  
ATOM    307  HB2 ASN A  21     -11.274   1.680  -3.954  1.00  0.00           H  
ATOM    308  HB3 ASN A  21     -12.425   2.780  -4.713  1.00  0.00           H  
ATOM    309 HD21 ASN A  21     -12.846   2.509  -7.026  1.00  0.00           H  
ATOM    310 HD22 ASN A  21     -12.386   1.094  -7.844  1.00  0.00           H  
TER     311      ASN A  21                                                      
ATOM    312  N   PHE B   1       8.773   7.692   4.687  1.00  0.00           N  
ATOM    313  CA  PHE B   1       8.014   8.732   3.935  1.00  0.00           C  
ATOM    314  C   PHE B   1       8.204   8.511   2.434  1.00  0.00           C  
ATOM    315  O   PHE B   1       7.437   8.991   1.624  1.00  0.00           O  
ATOM    316  CB  PHE B   1       8.541  10.124   4.311  1.00  0.00           C  
ATOM    317  CG  PHE B   1       7.651  10.749   5.362  1.00  0.00           C  
ATOM    318  CD1 PHE B   1       6.269  10.829   5.152  1.00  0.00           C  
ATOM    319  CD2 PHE B   1       8.209  11.253   6.548  1.00  0.00           C  
ATOM    320  CE1 PHE B   1       5.443  11.409   6.123  1.00  0.00           C  
ATOM    321  CE2 PHE B   1       7.381  11.832   7.520  1.00  0.00           C  
ATOM    322  CZ  PHE B   1       5.999  11.910   7.307  1.00  0.00           C  
ATOM    323  H1  PHE B   1       8.689   6.779   4.198  1.00  0.00           H  
ATOM    324  H2  PHE B   1       8.385   7.608   5.649  1.00  0.00           H  
ATOM    325  H3  PHE B   1       9.775   7.964   4.739  1.00  0.00           H  
ATOM    326  HA  PHE B   1       6.964   8.658   4.177  1.00  0.00           H  
ATOM    327  HB2 PHE B   1       9.545  10.034   4.698  1.00  0.00           H  
ATOM    328  HB3 PHE B   1       8.551  10.751   3.432  1.00  0.00           H  
ATOM    329  HD1 PHE B   1       5.840  10.446   4.240  1.00  0.00           H  
ATOM    330  HD2 PHE B   1       9.276  11.196   6.714  1.00  0.00           H  
ATOM    331  HE1 PHE B   1       4.378  11.469   5.959  1.00  0.00           H  
ATOM    332  HE2 PHE B   1       7.810  12.219   8.433  1.00  0.00           H  
ATOM    333  HZ  PHE B   1       5.361  12.356   8.056  1.00  0.00           H  
ATOM    334  N   VAL B   2       9.221   7.787   2.057  1.00  0.00           N  
ATOM    335  CA  VAL B   2       9.460   7.536   0.610  1.00  0.00           C  
ATOM    336  C   VAL B   2      10.109   6.161   0.438  1.00  0.00           C  
ATOM    337  O   VAL B   2      10.969   5.772   1.203  1.00  0.00           O  
ATOM    338  CB  VAL B   2      10.385   8.622   0.053  1.00  0.00           C  
ATOM    339  CG1 VAL B   2      11.823   8.359   0.503  1.00  0.00           C  
ATOM    340  CG2 VAL B   2      10.323   8.609  -1.475  1.00  0.00           C  
ATOM    341  H   VAL B   2       9.828   7.409   2.727  1.00  0.00           H  
ATOM    342  HA  VAL B   2       8.519   7.558   0.081  1.00  0.00           H  
ATOM    343  HB  VAL B   2      10.066   9.587   0.419  1.00  0.00           H  
ATOM    344 HG11 VAL B   2      12.362   9.293   0.554  1.00  0.00           H  
ATOM    345 HG12 VAL B   2      12.307   7.702  -0.206  1.00  0.00           H  
ATOM    346 HG13 VAL B   2      11.815   7.893   1.477  1.00  0.00           H  
ATOM    347 HG21 VAL B   2      11.310   8.785  -1.877  1.00  0.00           H  
ATOM    348 HG22 VAL B   2       9.653   9.385  -1.814  1.00  0.00           H  
ATOM    349 HG23 VAL B   2       9.963   7.649  -1.813  1.00  0.00           H  
ATOM    350  N   ASN B   3       9.703   5.422  -0.559  1.00  0.00           N  
ATOM    351  CA  ASN B   3      10.296   4.072  -0.777  1.00  0.00           C  
ATOM    352  C   ASN B   3      10.434   3.351   0.565  1.00  0.00           C  
ATOM    353  O   ASN B   3      11.463   3.408   1.209  1.00  0.00           O  
ATOM    354  CB  ASN B   3      11.676   4.219  -1.416  1.00  0.00           C  
ATOM    355  CG  ASN B   3      11.554   4.981  -2.737  1.00  0.00           C  
ATOM    356  OD1 ASN B   3      11.026   6.074  -2.775  1.00  0.00           O  
ATOM    357  ND2 ASN B   3      12.025   4.446  -3.830  1.00  0.00           N  
ATOM    358  H   ASN B   3       9.009   5.756  -1.164  1.00  0.00           H  
ATOM    359  HA  ASN B   3       9.656   3.499  -1.431  1.00  0.00           H  
ATOM    360  HB2 ASN B   3      12.323   4.760  -0.743  1.00  0.00           H  
ATOM    361  HB3 ASN B   3      12.091   3.240  -1.604  1.00  0.00           H  
ATOM    362 HD21 ASN B   3      12.451   3.564  -3.799  1.00  0.00           H  
ATOM    363 HD22 ASN B   3      11.952   4.926  -4.681  1.00  0.00           H  
ATOM    364  N   GLN B   4       9.407   2.673   0.992  1.00  0.00           N  
ATOM    365  CA  GLN B   4       9.479   1.950   2.293  1.00  0.00           C  
ATOM    366  C   GLN B   4       8.796   0.589   2.163  1.00  0.00           C  
ATOM    367  O   GLN B   4       8.105   0.317   1.201  1.00  0.00           O  
ATOM    368  CB  GLN B   4       8.774   2.770   3.374  1.00  0.00           C  
ATOM    369  CG  GLN B   4       9.419   2.488   4.732  1.00  0.00           C  
ATOM    370  CD  GLN B   4       9.017   3.581   5.724  1.00  0.00           C  
ATOM    371  OE1 GLN B   4       9.209   4.753   5.465  1.00  0.00           O  
ATOM    372  NE2 GLN B   4       8.461   3.246   6.857  1.00  0.00           N  
ATOM    373  H   GLN B   4       8.588   2.641   0.457  1.00  0.00           H  
ATOM    374  HA  GLN B   4      10.514   1.807   2.568  1.00  0.00           H  
ATOM    375  HB2 GLN B   4       8.863   3.821   3.143  1.00  0.00           H  
ATOM    376  HB3 GLN B   4       7.730   2.496   3.409  1.00  0.00           H  
ATOM    377  HG2 GLN B   4       9.085   1.528   5.098  1.00  0.00           H  
ATOM    378  HG3 GLN B   4      10.493   2.479   4.626  1.00  0.00           H  
ATOM    379 HE21 GLN B   4       8.305   2.302   7.065  1.00  0.00           H  
ATOM    380 HE22 GLN B   4       8.200   3.940   7.498  1.00  0.00           H  
ATOM    381  N   HIS B   5       8.987  -0.272   3.124  1.00  0.00           N  
ATOM    382  CA  HIS B   5       8.357  -1.619   3.059  1.00  0.00           C  
ATOM    383  C   HIS B   5       7.121  -1.650   3.967  1.00  0.00           C  
ATOM    384  O   HIS B   5       7.151  -1.169   5.082  1.00  0.00           O  
ATOM    385  CB  HIS B   5       9.355  -2.678   3.533  1.00  0.00           C  
ATOM    386  CG  HIS B   5      10.765  -2.156   3.418  1.00  0.00           C  
ATOM    387  ND1 HIS B   5      11.233  -1.159   4.247  1.00  0.00           N  
ATOM    388  CD2 HIS B   5      11.783  -2.496   2.570  1.00  0.00           C  
ATOM    389  CE1 HIS B   5      12.502  -0.923   3.885  1.00  0.00           C  
ATOM    390  NE2 HIS B   5      12.883  -1.717   2.863  1.00  0.00           N  
ATOM    391  H   HIS B   5       9.552  -0.037   3.888  1.00  0.00           H  
ATOM    392  HA  HIS B   5       8.065  -1.827   2.042  1.00  0.00           H  
ATOM    393  HB2 HIS B   5       9.145  -2.927   4.561  1.00  0.00           H  
ATOM    394  HB3 HIS B   5       9.254  -3.558   2.924  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      11.734  -3.251   1.799  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      13.141  -0.189   4.353  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      13.757  -1.735   2.420  1.00  0.00           H  
ATOM    398  N   LEU B   6       6.034  -2.211   3.502  1.00  0.00           N  
ATOM    399  CA  LEU B   6       4.806  -2.261   4.351  1.00  0.00           C  
ATOM    400  C   LEU B   6       3.835  -3.329   3.844  1.00  0.00           C  
ATOM    401  O   LEU B   6       3.444  -3.335   2.694  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.103  -0.900   4.376  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.563  -0.012   3.218  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.513  -0.042   2.118  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       4.724   1.415   3.733  1.00  0.00           C  
ATOM    406  H   LEU B   6       6.024  -2.593   2.600  1.00  0.00           H  
ATOM    407  HA  LEU B   6       5.092  -2.512   5.352  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.039  -1.053   4.300  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.319  -0.406   5.306  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.503  -0.359   2.826  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       2.575   0.319   2.510  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.394  -1.055   1.769  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.831   0.587   1.302  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       3.791   1.944   3.622  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.496   1.915   3.169  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       5.001   1.387   4.778  1.00  0.00           H  
ATOM    417  N   CYS B   7       3.439  -4.231   4.706  1.00  0.00           N  
ATOM    418  CA  CYS B   7       2.486  -5.301   4.294  1.00  0.00           C  
ATOM    419  C   CYS B   7       1.170  -5.146   5.064  1.00  0.00           C  
ATOM    420  O   CYS B   7       1.142  -4.630   6.170  1.00  0.00           O  
ATOM    421  CB  CYS B   7       3.061  -6.699   4.579  1.00  0.00           C  
ATOM    422  SG  CYS B   7       4.625  -6.588   5.488  1.00  0.00           S  
ATOM    423  H   CYS B   7       3.768  -4.204   5.626  1.00  0.00           H  
ATOM    424  HA  CYS B   7       2.288  -5.209   3.236  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       2.352  -7.261   5.166  1.00  0.00           H  
ATOM    426  HB3 CYS B   7       3.229  -7.210   3.642  1.00  0.00           H  
ATOM    427  N   GLY B   8       0.096  -5.609   4.463  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.269  -5.547   5.079  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.337  -4.546   6.232  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.788  -3.429   6.075  1.00  0.00           O  
ATOM    431  H   GLY B   8       0.193  -6.017   3.578  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -1.982  -5.256   4.322  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -1.531  -6.526   5.450  1.00  0.00           H  
ATOM    434  N   SER B   9      -0.908  -4.947   7.393  1.00  0.00           N  
ATOM    435  CA  SER B   9      -0.962  -4.039   8.565  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.487  -2.642   8.174  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.273  -1.776   7.836  1.00  0.00           O  
ATOM    438  CB  SER B   9      -0.063  -4.589   9.673  1.00  0.00           C  
ATOM    439  OG  SER B   9       0.257  -3.544  10.581  1.00  0.00           O  
ATOM    440  H   SER B   9      -0.557  -5.854   7.498  1.00  0.00           H  
ATOM    441  HA  SER B   9      -1.978  -3.983   8.927  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -0.579  -5.373  10.202  1.00  0.00           H  
ATOM    443  HB3 SER B   9       0.842  -4.990   9.235  1.00  0.00           H  
ATOM    444  HG  SER B   9      -0.527  -3.004  10.701  1.00  0.00           H  
ATOM    445  N   ASP B  10       0.795  -2.417   8.216  1.00  0.00           N  
ATOM    446  CA  ASP B  10       1.324  -1.066   7.863  1.00  0.00           C  
ATOM    447  C   ASP B  10       1.120  -0.809   6.379  1.00  0.00           C  
ATOM    448  O   ASP B  10       1.351   0.280   5.891  1.00  0.00           O  
ATOM    449  CB  ASP B  10       2.815  -0.981   8.193  1.00  0.00           C  
ATOM    450  CG  ASP B  10       3.019  -1.182   9.695  1.00  0.00           C  
ATOM    451  OD1 ASP B  10       2.465  -2.131  10.226  1.00  0.00           O  
ATOM    452  OD2 ASP B  10       3.725  -0.384  10.289  1.00  0.00           O  
ATOM    453  H   ASP B  10       1.407  -3.137   8.479  1.00  0.00           H  
ATOM    454  HA  ASP B  10       0.791  -0.317   8.428  1.00  0.00           H  
ATOM    455  HB2 ASP B  10       3.348  -1.743   7.650  1.00  0.00           H  
ATOM    456  HB3 ASP B  10       3.190  -0.009   7.907  1.00  0.00           H  
ATOM    457  N   LEU B  11       0.686  -1.794   5.653  1.00  0.00           N  
ATOM    458  CA  LEU B  11       0.469  -1.584   4.207  1.00  0.00           C  
ATOM    459  C   LEU B  11      -0.851  -0.864   3.992  1.00  0.00           C  
ATOM    460  O   LEU B  11      -0.919   0.113   3.272  1.00  0.00           O  
ATOM    461  CB  LEU B  11       0.425  -2.919   3.480  1.00  0.00           C  
ATOM    462  CG  LEU B  11       0.075  -2.657   2.023  1.00  0.00           C  
ATOM    463  CD1 LEU B  11       1.164  -1.784   1.406  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -0.016  -3.980   1.271  1.00  0.00           C  
ATOM    465  H   LEU B  11       0.501  -2.667   6.059  1.00  0.00           H  
ATOM    466  HA  LEU B  11       1.271  -0.981   3.809  1.00  0.00           H  
ATOM    467  HB2 LEU B  11       1.390  -3.397   3.541  1.00  0.00           H  
ATOM    468  HB3 LEU B  11      -0.328  -3.549   3.923  1.00  0.00           H  
ATOM    469  HG  LEU B  11      -0.872  -2.144   1.968  1.00  0.00           H  
ATOM    470 HD11 LEU B  11       2.104  -2.312   1.438  1.00  0.00           H  
ATOM    471 HD12 LEU B  11       1.248  -0.865   1.969  1.00  0.00           H  
ATOM    472 HD13 LEU B  11       0.909  -1.558   0.384  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -0.340  -3.795   0.258  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -0.728  -4.624   1.766  1.00  0.00           H  
ATOM    475 HD23 LEU B  11       0.953  -4.452   1.261  1.00  0.00           H  
ATOM    476  N   VAL B  12      -1.909  -1.320   4.608  1.00  0.00           N  
ATOM    477  CA  VAL B  12      -3.196  -0.617   4.400  1.00  0.00           C  
ATOM    478  C   VAL B  12      -3.161   0.678   5.192  1.00  0.00           C  
ATOM    479  O   VAL B  12      -3.829   1.632   4.865  1.00  0.00           O  
ATOM    480  CB  VAL B  12      -4.381  -1.470   4.836  1.00  0.00           C  
ATOM    481  CG1 VAL B  12      -4.384  -2.777   4.049  1.00  0.00           C  
ATOM    482  CG2 VAL B  12      -4.289  -1.765   6.329  1.00  0.00           C  
ATOM    483  H   VAL B  12      -1.851  -2.103   5.199  1.00  0.00           H  
ATOM    484  HA  VAL B  12      -3.292  -0.389   3.351  1.00  0.00           H  
ATOM    485  HB  VAL B  12      -5.291  -0.930   4.629  1.00  0.00           H  
ATOM    486 HG11 VAL B  12      -4.346  -2.559   2.992  1.00  0.00           H  
ATOM    487 HG12 VAL B  12      -5.286  -3.327   4.271  1.00  0.00           H  
ATOM    488 HG13 VAL B  12      -3.523  -3.366   4.327  1.00  0.00           H  
ATOM    489 HG21 VAL B  12      -4.649  -2.765   6.518  1.00  0.00           H  
ATOM    490 HG22 VAL B  12      -4.894  -1.054   6.871  1.00  0.00           H  
ATOM    491 HG23 VAL B  12      -3.262  -1.684   6.648  1.00  0.00           H  
ATOM    492  N   GLU B  13      -2.349   0.735   6.211  1.00  0.00           N  
ATOM    493  CA  GLU B  13      -2.236   1.996   6.983  1.00  0.00           C  
ATOM    494  C   GLU B  13      -1.684   3.034   6.021  1.00  0.00           C  
ATOM    495  O   GLU B  13      -2.229   4.105   5.844  1.00  0.00           O  
ATOM    496  CB  GLU B  13      -1.259   1.808   8.137  1.00  0.00           C  
ATOM    497  CG  GLU B  13      -2.002   1.949   9.466  1.00  0.00           C  
ATOM    498  CD  GLU B  13      -1.076   2.587  10.502  1.00  0.00           C  
ATOM    499  OE1 GLU B  13      -0.508   3.623  10.201  1.00  0.00           O  
ATOM    500  OE2 GLU B  13      -0.951   2.028  11.579  1.00  0.00           O  
ATOM    501  H   GLU B  13      -1.792  -0.037   6.442  1.00  0.00           H  
ATOM    502  HA  GLU B  13      -3.204   2.302   7.352  1.00  0.00           H  
ATOM    503  HB2 GLU B  13      -0.814   0.826   8.070  1.00  0.00           H  
ATOM    504  HB3 GLU B  13      -0.487   2.559   8.073  1.00  0.00           H  
ATOM    505  HG2 GLU B  13      -2.872   2.574   9.326  1.00  0.00           H  
ATOM    506  HG3 GLU B  13      -2.310   0.974   9.812  1.00  0.00           H  
ATOM    507  N   ALA B  14      -0.621   2.682   5.353  1.00  0.00           N  
ATOM    508  CA  ALA B  14      -0.040   3.593   4.344  1.00  0.00           C  
ATOM    509  C   ALA B  14      -1.140   3.842   3.327  1.00  0.00           C  
ATOM    510  O   ALA B  14      -1.515   4.963   3.058  1.00  0.00           O  
ATOM    511  CB  ALA B  14       1.156   2.918   3.667  1.00  0.00           C  
ATOM    512  H   ALA B  14      -0.236   1.797   5.491  1.00  0.00           H  
ATOM    513  HA  ALA B  14       0.261   4.523   4.807  1.00  0.00           H  
ATOM    514  HB1 ALA B  14       1.679   2.308   4.389  1.00  0.00           H  
ATOM    515  HB2 ALA B  14       1.824   3.671   3.280  1.00  0.00           H  
ATOM    516  HB3 ALA B  14       0.806   2.295   2.857  1.00  0.00           H  
ATOM    517  N   LEU B  15      -1.697   2.780   2.803  1.00  0.00           N  
ATOM    518  CA  LEU B  15      -2.821   2.920   1.847  1.00  0.00           C  
ATOM    519  C   LEU B  15      -3.817   3.883   2.461  1.00  0.00           C  
ATOM    520  O   LEU B  15      -4.363   4.760   1.822  1.00  0.00           O  
ATOM    521  CB  LEU B  15      -3.519   1.577   1.691  1.00  0.00           C  
ATOM    522  CG  LEU B  15      -2.774   0.700   0.694  1.00  0.00           C  
ATOM    523  CD1 LEU B  15      -2.849  -0.752   1.145  1.00  0.00           C  
ATOM    524  CD2 LEU B  15      -3.444   0.835  -0.662  1.00  0.00           C  
ATOM    525  H   LEU B  15      -1.398   1.887   3.074  1.00  0.00           H  
ATOM    526  HA  LEU B  15      -2.471   3.275   0.900  1.00  0.00           H  
ATOM    527  HB2 LEU B  15      -3.553   1.091   2.646  1.00  0.00           H  
ATOM    528  HB3 LEU B  15      -4.525   1.736   1.340  1.00  0.00           H  
ATOM    529  HG  LEU B  15      -1.741   1.006   0.630  1.00  0.00           H  
ATOM    530 HD11 LEU B  15      -2.191  -0.898   1.984  1.00  0.00           H  
ATOM    531 HD12 LEU B  15      -2.551  -1.396   0.334  1.00  0.00           H  
ATOM    532 HD13 LEU B  15      -3.863  -0.983   1.439  1.00  0.00           H  
ATOM    533 HD21 LEU B  15      -3.772   1.855  -0.797  1.00  0.00           H  
ATOM    534 HD22 LEU B  15      -4.298   0.174  -0.703  1.00  0.00           H  
ATOM    535 HD23 LEU B  15      -2.743   0.572  -1.435  1.00  0.00           H  
ATOM    536  N   TYR B  16      -4.050   3.692   3.722  1.00  0.00           N  
ATOM    537  CA  TYR B  16      -4.998   4.541   4.463  1.00  0.00           C  
ATOM    538  C   TYR B  16      -4.514   5.990   4.397  1.00  0.00           C  
ATOM    539  O   TYR B  16      -5.242   6.888   4.021  1.00  0.00           O  
ATOM    540  CB  TYR B  16      -5.021   4.064   5.918  1.00  0.00           C  
ATOM    541  CG  TYR B  16      -6.307   3.321   6.200  1.00  0.00           C  
ATOM    542  CD1 TYR B  16      -7.543   3.939   5.975  1.00  0.00           C  
ATOM    543  CD2 TYR B  16      -6.259   2.010   6.694  1.00  0.00           C  
ATOM    544  CE1 TYR B  16      -8.733   3.246   6.244  1.00  0.00           C  
ATOM    545  CE2 TYR B  16      -7.447   1.317   6.961  1.00  0.00           C  
ATOM    546  CZ  TYR B  16      -8.684   1.935   6.737  1.00  0.00           C  
ATOM    547  OH  TYR B  16      -9.854   1.253   7.000  1.00  0.00           O  
ATOM    548  H   TYR B  16      -3.588   2.966   4.190  1.00  0.00           H  
ATOM    549  HA  TYR B  16      -5.980   4.450   4.028  1.00  0.00           H  
ATOM    550  HB2 TYR B  16      -4.186   3.400   6.084  1.00  0.00           H  
ATOM    551  HB3 TYR B  16      -4.936   4.910   6.577  1.00  0.00           H  
ATOM    552  HD1 TYR B  16      -7.581   4.948   5.594  1.00  0.00           H  
ATOM    553  HD2 TYR B  16      -5.306   1.531   6.866  1.00  0.00           H  
ATOM    554  HE1 TYR B  16      -9.686   3.723   6.070  1.00  0.00           H  
ATOM    555  HE2 TYR B  16      -7.409   0.307   7.341  1.00  0.00           H  
ATOM    556  HH  TYR B  16      -9.850   0.445   6.482  1.00  0.00           H  
ATOM    557  N   LEU B  17      -3.280   6.216   4.760  1.00  0.00           N  
ATOM    558  CA  LEU B  17      -2.724   7.598   4.727  1.00  0.00           C  
ATOM    559  C   LEU B  17      -2.651   8.098   3.280  1.00  0.00           C  
ATOM    560  O   LEU B  17      -3.246   9.098   2.932  1.00  0.00           O  
ATOM    561  CB  LEU B  17      -1.319   7.590   5.334  1.00  0.00           C  
ATOM    562  CG  LEU B  17      -1.091   8.883   6.119  1.00  0.00           C  
ATOM    563  CD1 LEU B  17      -0.166   8.604   7.306  1.00  0.00           C  
ATOM    564  CD2 LEU B  17      -0.447   9.927   5.205  1.00  0.00           C  
ATOM    565  H   LEU B  17      -2.716   5.471   5.055  1.00  0.00           H  
ATOM    566  HA  LEU B  17      -3.359   8.254   5.303  1.00  0.00           H  
ATOM    567  HB2 LEU B  17      -1.219   6.743   5.997  1.00  0.00           H  
ATOM    568  HB3 LEU B  17      -0.586   7.517   4.544  1.00  0.00           H  
ATOM    569  HG  LEU B  17      -2.039   9.254   6.482  1.00  0.00           H  
ATOM    570 HD11 LEU B  17      -0.688   8.004   8.037  1.00  0.00           H  
ATOM    571 HD12 LEU B  17       0.134   9.539   7.756  1.00  0.00           H  
ATOM    572 HD13 LEU B  17       0.709   8.072   6.963  1.00  0.00           H  
ATOM    573 HD21 LEU B  17      -1.219  10.503   4.717  1.00  0.00           H  
ATOM    574 HD22 LEU B  17       0.156   9.429   4.459  1.00  0.00           H  
ATOM    575 HD23 LEU B  17       0.177  10.584   5.792  1.00  0.00           H  
ATOM    576  N   VAL B  18      -1.919   7.420   2.436  1.00  0.00           N  
ATOM    577  CA  VAL B  18      -1.807   7.873   1.019  1.00  0.00           C  
ATOM    578  C   VAL B  18      -3.178   8.265   0.494  1.00  0.00           C  
ATOM    579  O   VAL B  18      -3.370   9.345  -0.028  1.00  0.00           O  
ATOM    580  CB  VAL B  18      -1.214   6.752   0.163  1.00  0.00           C  
ATOM    581  CG1 VAL B  18       0.249   6.609   0.524  1.00  0.00           C  
ATOM    582  CG2 VAL B  18      -1.914   5.431   0.448  1.00  0.00           C  
ATOM    583  H   VAL B  18      -1.438   6.620   2.734  1.00  0.00           H  
ATOM    584  HA  VAL B  18      -1.161   8.729   0.976  1.00  0.00           H  
ATOM    585  HB  VAL B  18      -1.312   6.994  -0.886  1.00  0.00           H  
ATOM    586 HG11 VAL B  18       0.855   6.805  -0.344  1.00  0.00           H  
ATOM    587 HG12 VAL B  18       0.431   5.607   0.881  1.00  0.00           H  
ATOM    588 HG13 VAL B  18       0.486   7.316   1.301  1.00  0.00           H  
ATOM    589 HG21 VAL B  18      -1.172   4.652   0.564  1.00  0.00           H  
ATOM    590 HG22 VAL B  18      -2.566   5.184  -0.376  1.00  0.00           H  
ATOM    591 HG23 VAL B  18      -2.488   5.516   1.351  1.00  0.00           H  
ATOM    592  N   CYS B  19      -4.128   7.398   0.623  1.00  0.00           N  
ATOM    593  CA  CYS B  19      -5.489   7.722   0.126  1.00  0.00           C  
ATOM    594  C   CYS B  19      -6.446   7.934   1.307  1.00  0.00           C  
ATOM    595  O   CYS B  19      -6.874   9.039   1.571  1.00  0.00           O  
ATOM    596  CB  CYS B  19      -5.982   6.585  -0.763  1.00  0.00           C  
ATOM    597  SG  CYS B  19      -5.748   7.064  -2.494  1.00  0.00           S  
ATOM    598  H   CYS B  19      -3.943   6.536   1.041  1.00  0.00           H  
ATOM    599  HA  CYS B  19      -5.439   8.629  -0.456  1.00  0.00           H  
ATOM    600  HB2 CYS B  19      -5.416   5.689  -0.553  1.00  0.00           H  
ATOM    601  HB3 CYS B  19      -7.025   6.406  -0.573  1.00  0.00           H  
ATOM    602  N   GLY B  20      -6.777   6.896   2.030  1.00  0.00           N  
ATOM    603  CA  GLY B  20      -7.694   7.069   3.197  1.00  0.00           C  
ATOM    604  C   GLY B  20      -9.099   6.543   2.874  1.00  0.00           C  
ATOM    605  O   GLY B  20      -9.265   5.497   2.280  1.00  0.00           O  
ATOM    606  H   GLY B  20      -6.415   6.012   1.816  1.00  0.00           H  
ATOM    607  HA2 GLY B  20      -7.298   6.526   4.043  1.00  0.00           H  
ATOM    608  HA3 GLY B  20      -7.758   8.118   3.447  1.00  0.00           H  
ATOM    609  N   GLU B  21     -10.111   7.266   3.284  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -11.520   6.830   3.036  1.00  0.00           C  
ATOM    611  C   GLU B  21     -11.684   6.297   1.611  1.00  0.00           C  
ATOM    612  O   GLU B  21     -12.581   5.526   1.332  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -12.462   8.018   3.240  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -13.714   7.556   3.990  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -14.836   8.578   3.794  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -14.633   9.727   4.151  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -15.879   8.195   3.290  1.00  0.00           O  
ATOM    618  H   GLU B  21      -9.943   8.099   3.772  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -11.779   6.051   3.738  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -11.958   8.783   3.814  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -12.749   8.419   2.279  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -14.030   6.596   3.606  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -13.491   7.467   5.043  1.00  0.00           H  
ATOM    624  N   ARG B  22     -10.837   6.693   0.703  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -10.970   6.193  -0.694  1.00  0.00           C  
ATOM    626  C   ARG B  22     -11.081   4.668  -0.674  1.00  0.00           C  
ATOM    627  O   ARG B  22     -11.575   4.057  -1.601  1.00  0.00           O  
ATOM    628  CB  ARG B  22      -9.747   6.617  -1.509  1.00  0.00           C  
ATOM    629  CG  ARG B  22      -9.811   8.123  -1.775  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -10.748   8.396  -2.954  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -10.450   9.740  -3.526  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -11.295  10.722  -3.366  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -11.703  11.045  -2.169  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -11.730  11.385  -4.404  1.00  0.00           N  
ATOM    635  H   ARG B  22     -10.118   7.313   0.936  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -11.861   6.609  -1.138  1.00  0.00           H  
ATOM    637  HB2 ARG B  22      -8.849   6.385  -0.954  1.00  0.00           H  
ATOM    638  HB3 ARG B  22      -9.738   6.087  -2.449  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -10.182   8.628  -0.895  1.00  0.00           H  
ATOM    640  HG3 ARG B  22      -8.823   8.489  -2.011  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -10.602   7.641  -3.712  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -11.773   8.370  -2.612  1.00  0.00           H  
ATOM    643  HE  ARG B  22      -9.619   9.885  -4.025  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -11.369  10.540  -1.374  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -12.349  11.799  -2.048  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -11.416  11.139  -5.321  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.378  12.137  -4.281  1.00  0.00           H  
ATOM    648  N   GLY B  23     -10.629   4.052   0.382  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -10.711   2.566   0.476  1.00  0.00           C  
ATOM    650  C   GLY B  23      -9.860   1.935  -0.625  1.00  0.00           C  
ATOM    651  O   GLY B  23      -9.803   2.423  -1.733  1.00  0.00           O  
ATOM    652  H   GLY B  23     -10.238   4.569   1.117  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -10.347   2.246   1.442  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -11.737   2.254   0.356  1.00  0.00           H  
ATOM    655  N   PHE B  24      -9.190   0.858  -0.325  1.00  0.00           N  
ATOM    656  CA  PHE B  24      -8.331   0.199  -1.347  1.00  0.00           C  
ATOM    657  C   PHE B  24      -8.737  -1.267  -1.499  1.00  0.00           C  
ATOM    658  O   PHE B  24      -9.595  -1.762  -0.795  1.00  0.00           O  
ATOM    659  CB  PHE B  24      -6.867   0.277  -0.905  1.00  0.00           C  
ATOM    660  CG  PHE B  24      -6.795   0.407   0.598  1.00  0.00           C  
ATOM    661  CD1 PHE B  24      -6.835   1.677   1.190  1.00  0.00           C  
ATOM    662  CD2 PHE B  24      -6.700  -0.737   1.401  1.00  0.00           C  
ATOM    663  CE1 PHE B  24      -6.778   1.804   2.581  1.00  0.00           C  
ATOM    664  CE2 PHE B  24      -6.646  -0.610   2.792  1.00  0.00           C  
ATOM    665  CZ  PHE B  24      -6.684   0.660   3.385  1.00  0.00           C  
ATOM    666  H   PHE B  24      -9.241   0.487   0.578  1.00  0.00           H  
ATOM    667  HA  PHE B  24      -8.449   0.702  -2.294  1.00  0.00           H  
ATOM    668  HB2 PHE B  24      -6.348  -0.617  -1.216  1.00  0.00           H  
ATOM    669  HB3 PHE B  24      -6.404   1.137  -1.356  1.00  0.00           H  
ATOM    670  HD1 PHE B  24      -6.906   2.558   0.573  1.00  0.00           H  
ATOM    671  HD2 PHE B  24      -6.667  -1.717   0.948  1.00  0.00           H  
ATOM    672  HE1 PHE B  24      -6.807   2.785   3.033  1.00  0.00           H  
ATOM    673  HE2 PHE B  24      -6.573  -1.491   3.407  1.00  0.00           H  
ATOM    674  HZ  PHE B  24      -6.643   0.757   4.460  1.00  0.00           H  
ATOM    675  N   PHE B  25      -8.124  -1.966  -2.415  1.00  0.00           N  
ATOM    676  CA  PHE B  25      -8.471  -3.401  -2.614  1.00  0.00           C  
ATOM    677  C   PHE B  25      -7.518  -4.276  -1.792  1.00  0.00           C  
ATOM    678  O   PHE B  25      -7.879  -5.344  -1.340  1.00  0.00           O  
ATOM    679  CB  PHE B  25      -8.341  -3.753  -4.098  1.00  0.00           C  
ATOM    680  CG  PHE B  25      -8.957  -5.109  -4.354  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -10.338  -5.293  -4.205  1.00  0.00           C  
ATOM    682  CD2 PHE B  25      -8.145  -6.183  -4.742  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -10.907  -6.551  -4.444  1.00  0.00           C  
ATOM    684  CE2 PHE B  25      -8.714  -7.441  -4.980  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -10.094  -7.626  -4.831  1.00  0.00           C  
ATOM    686  H   PHE B  25      -7.434  -1.545  -2.973  1.00  0.00           H  
ATOM    687  HA  PHE B  25      -9.487  -3.574  -2.290  1.00  0.00           H  
ATOM    688  HB2 PHE B  25      -8.852  -3.008  -4.690  1.00  0.00           H  
ATOM    689  HB3 PHE B  25      -7.297  -3.776  -4.372  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -10.964  -4.465  -3.907  1.00  0.00           H  
ATOM    691  HD2 PHE B  25      -7.080  -6.041  -4.857  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -11.971  -6.693  -4.329  1.00  0.00           H  
ATOM    693  HE2 PHE B  25      -8.087  -8.269  -5.279  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -10.533  -8.595  -5.015  1.00  0.00           H  
ATOM    695  N   TYR B  26      -6.305  -3.829  -1.595  1.00  0.00           N  
ATOM    696  CA  TYR B  26      -5.327  -4.633  -0.802  1.00  0.00           C  
ATOM    697  C   TYR B  26      -5.437  -6.108  -1.200  1.00  0.00           C  
ATOM    698  O   TYR B  26      -6.174  -6.869  -0.605  1.00  0.00           O  
ATOM    699  CB  TYR B  26      -5.628  -4.478   0.692  1.00  0.00           C  
ATOM    700  CG  TYR B  26      -4.866  -5.515   1.480  1.00  0.00           C  
ATOM    701  CD1 TYR B  26      -3.480  -5.396   1.636  1.00  0.00           C  
ATOM    702  CD2 TYR B  26      -5.547  -6.596   2.057  1.00  0.00           C  
ATOM    703  CE1 TYR B  26      -2.772  -6.357   2.370  1.00  0.00           C  
ATOM    704  CE2 TYR B  26      -4.840  -7.557   2.790  1.00  0.00           C  
ATOM    705  CZ  TYR B  26      -3.452  -7.438   2.947  1.00  0.00           C  
ATOM    706  OH  TYR B  26      -2.755  -8.385   3.670  1.00  0.00           O  
ATOM    707  H   TYR B  26      -6.036  -2.963  -1.967  1.00  0.00           H  
ATOM    708  HA  TYR B  26      -4.326  -4.281  -1.005  1.00  0.00           H  
ATOM    709  HB2 TYR B  26      -5.336  -3.493   1.017  1.00  0.00           H  
ATOM    710  HB3 TYR B  26      -6.679  -4.610   0.859  1.00  0.00           H  
ATOM    711  HD1 TYR B  26      -2.957  -4.563   1.191  1.00  0.00           H  
ATOM    712  HD2 TYR B  26      -6.617  -6.687   1.936  1.00  0.00           H  
ATOM    713  HE1 TYR B  26      -1.703  -6.265   2.491  1.00  0.00           H  
ATOM    714  HE2 TYR B  26      -5.364  -8.390   3.235  1.00  0.00           H  
ATOM    715  HH  TYR B  26      -2.679  -8.071   4.574  1.00  0.00           H  
ATOM    716  N   THR B  27      -4.710  -6.513  -2.204  1.00  0.00           N  
ATOM    717  CA  THR B  27      -4.769  -7.934  -2.648  1.00  0.00           C  
ATOM    718  C   THR B  27      -3.905  -8.799  -1.727  1.00  0.00           C  
ATOM    719  O   THR B  27      -3.131  -8.299  -0.934  1.00  0.00           O  
ATOM    720  CB  THR B  27      -4.242  -8.036  -4.082  1.00  0.00           C  
ATOM    721  OG1 THR B  27      -3.951  -6.734  -4.570  1.00  0.00           O  
ATOM    722  CG2 THR B  27      -5.298  -8.691  -4.972  1.00  0.00           C  
ATOM    723  H   THR B  27      -4.126  -5.881  -2.670  1.00  0.00           H  
ATOM    724  HA  THR B  27      -5.791  -8.281  -2.615  1.00  0.00           H  
ATOM    725  HB  THR B  27      -3.344  -8.635  -4.095  1.00  0.00           H  
ATOM    726  HG1 THR B  27      -3.258  -6.812  -5.230  1.00  0.00           H  
ATOM    727 HG21 THR B  27      -5.079  -8.477  -6.007  1.00  0.00           H  
ATOM    728 HG22 THR B  27      -6.273  -8.300  -4.721  1.00  0.00           H  
ATOM    729 HG23 THR B  27      -5.287  -9.759  -4.815  1.00  0.00           H  
ATOM    730  N   LYS B  28      -4.030 -10.095  -1.827  1.00  0.00           N  
ATOM    731  CA  LYS B  28      -3.216 -10.994  -0.961  1.00  0.00           C  
ATOM    732  C   LYS B  28      -3.547 -10.727   0.513  1.00  0.00           C  
ATOM    733  O   LYS B  28      -3.097  -9.750   1.076  1.00  0.00           O  
ATOM    734  CB  LYS B  28      -1.730 -10.724  -1.204  1.00  0.00           C  
ATOM    735  CG  LYS B  28      -1.289 -11.427  -2.490  1.00  0.00           C  
ATOM    736  CD  LYS B  28      -0.888 -12.868  -2.172  1.00  0.00           C  
ATOM    737  CE  LYS B  28      -0.559 -13.608  -3.470  1.00  0.00           C  
ATOM    738  NZ  LYS B  28      -0.141 -15.003  -3.153  1.00  0.00           N  
ATOM    739  H   LYS B  28      -4.659 -10.477  -2.474  1.00  0.00           H  
ATOM    740  HA  LYS B  28      -3.436 -12.022  -1.204  1.00  0.00           H  
ATOM    741  HB2 LYS B  28      -1.568  -9.660  -1.299  1.00  0.00           H  
ATOM    742  HB3 LYS B  28      -1.154 -11.104  -0.374  1.00  0.00           H  
ATOM    743  HG2 LYS B  28      -2.106 -11.427  -3.198  1.00  0.00           H  
ATOM    744  HG3 LYS B  28      -0.444 -10.905  -2.915  1.00  0.00           H  
ATOM    745  HD2 LYS B  28      -0.020 -12.866  -1.528  1.00  0.00           H  
ATOM    746  HD3 LYS B  28      -1.705 -13.367  -1.673  1.00  0.00           H  
ATOM    747  HE2 LYS B  28      -1.433 -13.629  -4.104  1.00  0.00           H  
ATOM    748  HE3 LYS B  28       0.244 -13.098  -3.981  1.00  0.00           H  
ATOM    749  HZ1 LYS B  28      -0.285 -15.186  -2.140  1.00  0.00           H  
ATOM    750  HZ2 LYS B  28       0.866 -15.124  -3.389  1.00  0.00           H  
ATOM    751  HZ3 LYS B  28      -0.711 -15.671  -3.709  1.00  0.00           H  
ATOM    752  N   PRO B  29      -4.326 -11.607   1.096  1.00  0.00           N  
ATOM    753  CA  PRO B  29      -4.734 -11.495   2.510  1.00  0.00           C  
ATOM    754  C   PRO B  29      -3.619 -11.975   3.452  1.00  0.00           C  
ATOM    755  O   PRO B  29      -3.868 -12.324   4.588  1.00  0.00           O  
ATOM    756  CB  PRO B  29      -5.950 -12.420   2.604  1.00  0.00           C  
ATOM    757  CG  PRO B  29      -5.824 -13.428   1.436  1.00  0.00           C  
ATOM    758  CD  PRO B  29      -4.879 -12.789   0.402  1.00  0.00           C  
ATOM    759  HA  PRO B  29      -5.024 -10.484   2.745  1.00  0.00           H  
ATOM    760  HB2 PRO B  29      -5.945 -12.942   3.552  1.00  0.00           H  
ATOM    761  HB3 PRO B  29      -6.859 -11.851   2.496  1.00  0.00           H  
ATOM    762  HG2 PRO B  29      -5.409 -14.359   1.796  1.00  0.00           H  
ATOM    763  HG3 PRO B  29      -6.791 -13.600   0.990  1.00  0.00           H  
ATOM    764  HD2 PRO B  29      -4.091 -13.479   0.133  1.00  0.00           H  
ATOM    765  HD3 PRO B  29      -5.430 -12.481  -0.474  1.00  0.00           H  
ATOM    766  N   THR B  30      -2.394 -11.995   2.997  1.00  0.00           N  
ATOM    767  CA  THR B  30      -1.283 -12.452   3.878  1.00  0.00           C  
ATOM    768  C   THR B  30       0.055 -12.026   3.270  1.00  0.00           C  
ATOM    769  O   THR B  30       0.083 -11.003   2.605  1.00  0.00           O  
ATOM    770  CB  THR B  30      -1.322 -13.976   4.007  1.00  0.00           C  
ATOM    771  OG1 THR B  30      -0.195 -14.415   4.752  1.00  0.00           O  
ATOM    772  CG2 THR B  30      -1.293 -14.610   2.615  1.00  0.00           C  
ATOM    773  OXT THR B  30       1.030 -12.729   3.481  1.00  0.00           O  
ATOM    774  H   THR B  30      -2.204 -11.712   2.082  1.00  0.00           H  
ATOM    775  HA  THR B  30      -1.392 -12.005   4.856  1.00  0.00           H  
ATOM    776  HB  THR B  30      -2.227 -14.272   4.514  1.00  0.00           H  
ATOM    777  HG1 THR B  30      -0.414 -14.356   5.685  1.00  0.00           H  
ATOM    778 HG21 THR B  30      -1.737 -13.933   1.901  1.00  0.00           H  
ATOM    779 HG22 THR B  30      -1.851 -15.535   2.629  1.00  0.00           H  
ATOM    780 HG23 THR B  30      -0.270 -14.811   2.332  1.00  0.00           H  
TER     781      THR B  30                                                      
ENDMDL                                                                          
CONECT   12   29                                                                
CONECT   29   12   30   36                                                      
CONECT   30   29   31   34   37                                                 
CONECT   31   30   32   33   38                                                 
CONECT   32   31   39   40   41                                                 
CONECT   33   31   42                                                           
CONECT   34   30   35   43                                                      
CONECT   35   34                                                                
CONECT   36   29                                                                
CONECT   37   30                                                                
CONECT   38   31                                                                
CONECT   39   32                                                                
CONECT   40   32                                                                
CONECT   41   32                                                                
CONECT   42   33                                                                
CONECT   43   34                                                                
CONECT   80  144                                                                
CONECT   90  422                                                                
CONECT  144   80                                                                
CONECT  291  597                                                                
CONECT  422   90                                                                
CONECT  597  291                                                                
MASTER      188    0    1    2    0    0    0    6  403    2   22    5          
END