HEADER    METAL BINDING PROTEIN                   05-JUL-12   2LVH              
TITLE     SOLUTION STRUCTURE OF THE ZINC FINGER AFV1P06 PROTEIN FROM THE        
TITLE    2 HYPERTHERMOPHILIC ARCHAEAL VIRUS AFV1                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE ZINC FINGER PROTEIN ORF59A;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ACIDIANUS FILAMENTOUS VIRUS 1;                  
SOURCE   3 ORGANISM_TAXID: 654909;                                              
SOURCE   4 STRAIN: YELLOWSTONE;                                                 
SOURCE   5 GENE: ORF59A;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-30A                                    
KEYWDS    ZINC FINGER, METAL BINDING PROTEIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.GUILLIERE,G.SEZONOV,D.PRANGISHVILI,M.DELEPIERRE,J.GUIJARRO          
REVDAT   3   15-MAY-24 2LVH    1       REMARK                                   
REVDAT   2   14-JUN-23 2LVH    1       REMARK LINK                              
REVDAT   1   30-JAN-13 2LVH    0                                                
JRNL        AUTH   F.GUILLIERE,C.DANIOUX,C.JAUBERT,N.DESNOUES,M.DELEPIERRE,     
JRNL        AUTH 2 D.PRANGISHVILI,G.SEZONOV,J.I.GUIJARRO                        
JRNL        TITL   SOLUTION STRUCTURE OF AN ARCHAEAL DNA BINDING PROTEIN WITH   
JRNL        TITL 2 AN EUKARYOTIC ZINC FINGER FOLD.                              
JRNL        REF    PLOS ONE                      V.   8 52908 2013              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   23326363                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0052908                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ 2.3A, CNS 1.2                                  
REMARK   3   AUTHORS     : VARIAN (VNMRJ), BRUNGER, ADAMS, CLORE, GROS,         
REMARK   3                 NILGES AND READ (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LVH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUL-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102882.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8-1 MM [U-98% 13C; U-98% 15N]    
REMARK 210                                   AFV1P06, 88% H2O/12% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 3D       
REMARK 210                                   CBCA(CO)NH; 3D HNCACB; 3D HNCO;    
REMARK 210                                   3D C(CO)NH; 3D H(CCO)NH; 3D HNHA;  
REMARK 210                                   3D 1H-15N NOESY; 2D 1H-13C HSQC    
REMARK 210                                   AROMATIC; 2D (HB)CB(CGCD)HD        
REMARK 210                                   AROMATIC; 2D (HB)CB(CGCDCE)HE      
REMARK 210                                   AROMATIC; 3D 1H-13C NOESY          
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : NMR SYSTEM                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW 5.3, ARIA 2.2,    
REMARK 210                                   CNS 1.2, TALOS, PROCHECK 3.5.4,    
REMARK 210                                   WHATCHECK, MOLMOL 2K.2             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ILE A     2                                                      
REMARK 465     GLU A     3                                                      
REMARK 465     VAL A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     SER A     6                                                      
REMARK 465     LEU A    52                                                      
REMARK 465     LYS A    53                                                      
REMARK 465     ASP A    54                                                      
REMARK 465     VAL A    55                                                      
REMARK 465     ASN A    56                                                      
REMARK 465     LYS A    57                                                      
REMARK 465     ILE A    58                                                      
REMARK 465     ILE A    59                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-10                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     SER A  51    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  4 SER A  47     -174.03   -174.87                                   
REMARK 500  7 ARG A  15      -60.87   -100.91                                   
REMARK 500  8 ARG A  15      -60.85    -99.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  13   SG                                                     
REMARK 620 2 CYS A  16   SG  105.8                                              
REMARK 620 3 HIS A  29   NE2 106.7 110.9                                        
REMARK 620 4 GLU A  34   OE2  86.0 118.9 122.6                                  
REMARK 620 5 GLU A  34   OE1 143.4 100.1  87.2  58.6                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18570   RELATED DB: BMRB                                 
DBREF  2LVH A    1    59  UNP    Q70LE5   Y059A_AFV1Y      1     59             
SEQRES   1 A   59  MET ILE GLU VAL SER SER MET GLU ARG VAL TYR GLN CYS          
SEQRES   2 A   59  LEU ARG CYS GLY LEU THR PHE ARG THR LYS LYS GLN LEU          
SEQRES   3 A   59  ILE ARG HIS LEU VAL ASN THR GLU LYS VAL ASN PRO LEU          
SEQRES   4 A   59  SER ILE ASP TYR TYR TYR GLN SER PHE SER VAL SER LEU          
SEQRES   5 A   59  LYS ASP VAL ASN LYS ILE ILE                                  
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 THR A   22  THR A   33  1                                  12    
HELIX    2   2 SER A   40  TYR A   43  5                                   4    
SHEET    1   A 3 THR A  19  PHE A  20  0                                        
SHEET    2   A 3 GLU A   8  CYS A  13 -1  N  TYR A  11   O  PHE A  20           
SHEET    3   A 3 TYR A  45  VAL A  50 -1  O  VAL A  50   N  GLU A   8           
LINK         SG  CYS A  13                ZN    ZN A 101     1555   1555  2.31  
LINK         SG  CYS A  16                ZN    ZN A 101     1555   1555  2.31  
LINK         NE2 HIS A  29                ZN    ZN A 101     1555   1555  2.00  
LINK         OE2 GLU A  34                ZN    ZN A 101     1555   1555  1.93  
LINK         OE1 GLU A  34                ZN    ZN A 101     1555   1555  2.39  
SITE     1 AC1  4 CYS A  13  CYS A  16  HIS A  29  GLU A  34                    
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   MET A   7     -13.446  -0.150  -6.447  1.00  0.00           N  
ATOM      2  CA  MET A   7     -12.813   0.327  -7.698  1.00  0.00           C  
ATOM      3  C   MET A   7     -11.798   1.415  -7.382  1.00  0.00           C  
ATOM      4  O   MET A   7     -12.094   2.607  -7.481  1.00  0.00           O  
ATOM      5  CB  MET A   7     -13.864   0.870  -8.675  1.00  0.00           C  
ATOM      6  CG  MET A   7     -14.857  -0.171  -9.172  1.00  0.00           C  
ATOM      7  SD  MET A   7     -16.001  -0.734  -7.892  1.00  0.00           S  
ATOM      8  CE  MET A   7     -16.886   0.784  -7.536  1.00  0.00           C  
ATOM      9  HA  MET A   7     -12.296  -0.504  -8.155  1.00  0.00           H  
ATOM     10  HB2 MET A   7     -14.418   1.656  -8.184  1.00  0.00           H  
ATOM     11  HB3 MET A   7     -13.357   1.287  -9.532  1.00  0.00           H  
ATOM     12  HG2 MET A   7     -15.431   0.259  -9.980  1.00  0.00           H  
ATOM     13  HG3 MET A   7     -14.305  -1.024  -9.543  1.00  0.00           H  
ATOM     14  HE1 MET A   7     -16.187   1.541  -7.213  1.00  0.00           H  
ATOM     15  HE2 MET A   7     -17.610   0.603  -6.755  1.00  0.00           H  
ATOM     16  HE3 MET A   7     -17.393   1.122  -8.427  1.00  0.00           H  
ATOM     17  N   GLU A   8     -10.602   0.998  -6.997  1.00  0.00           N  
ATOM     18  CA  GLU A   8      -9.562   1.925  -6.590  1.00  0.00           C  
ATOM     19  C   GLU A   8      -8.192   1.292  -6.772  1.00  0.00           C  
ATOM     20  O   GLU A   8      -8.074   0.080  -6.955  1.00  0.00           O  
ATOM     21  CB  GLU A   8      -9.754   2.350  -5.124  1.00  0.00           C  
ATOM     22  CG  GLU A   8      -9.612   1.221  -4.100  1.00  0.00           C  
ATOM     23  CD  GLU A   8     -10.821   0.307  -4.031  1.00  0.00           C  
ATOM     24  OE1 GLU A   8     -11.939   0.765  -4.333  1.00  0.00           O  
ATOM     25  OE2 GLU A   8     -10.664  -0.873  -3.654  1.00  0.00           O  
ATOM     26  H   GLU A   8     -10.407   0.032  -6.993  1.00  0.00           H  
ATOM     27  HA  GLU A   8      -9.630   2.799  -7.221  1.00  0.00           H  
ATOM     28  HB2 GLU A   8      -9.024   3.109  -4.888  1.00  0.00           H  
ATOM     29  HB3 GLU A   8     -10.741   2.775  -5.018  1.00  0.00           H  
ATOM     30  HG2 GLU A   8      -8.749   0.626  -4.360  1.00  0.00           H  
ATOM     31  HG3 GLU A   8      -9.458   1.662  -3.125  1.00  0.00           H  
ATOM     32  N   ARG A   9      -7.161   2.117  -6.733  1.00  0.00           N  
ATOM     33  CA  ARG A   9      -5.804   1.629  -6.823  1.00  0.00           C  
ATOM     34  C   ARG A   9      -5.192   1.546  -5.436  1.00  0.00           C  
ATOM     35  O   ARG A   9      -5.064   2.548  -4.733  1.00  0.00           O  
ATOM     36  CB  ARG A   9      -4.967   2.523  -7.736  1.00  0.00           C  
ATOM     37  CG  ARG A   9      -3.481   2.207  -7.722  1.00  0.00           C  
ATOM     38  CD  ARG A   9      -2.739   2.988  -8.794  1.00  0.00           C  
ATOM     39  NE  ARG A   9      -3.064   2.519 -10.142  1.00  0.00           N  
ATOM     40  CZ  ARG A   9      -3.020   3.284 -11.236  1.00  0.00           C  
ATOM     41  NH1 ARG A   9      -2.710   4.572 -11.142  1.00  0.00           N  
ATOM     42  NH2 ARG A   9      -3.301   2.760 -12.423  1.00  0.00           N  
ATOM     43  H   ARG A   9      -7.320   3.078  -6.629  1.00  0.00           H  
ATOM     44  HA  ARG A   9      -5.842   0.635  -7.243  1.00  0.00           H  
ATOM     45  HB2 ARG A   9      -5.321   2.404  -8.745  1.00  0.00           H  
ATOM     46  HB3 ARG A   9      -5.098   3.551  -7.433  1.00  0.00           H  
ATOM     47  HG2 ARG A   9      -3.078   2.469  -6.755  1.00  0.00           H  
ATOM     48  HG3 ARG A   9      -3.345   1.150  -7.897  1.00  0.00           H  
ATOM     49  HD2 ARG A   9      -3.008   4.031  -8.712  1.00  0.00           H  
ATOM     50  HD3 ARG A   9      -1.678   2.877  -8.632  1.00  0.00           H  
ATOM     51  HE  ARG A   9      -3.318   1.571 -10.240  1.00  0.00           H  
ATOM     52 HH11 ARG A   9      -2.511   4.980 -10.246  1.00  0.00           H  
ATOM     53 HH12 ARG A   9      -2.673   5.148 -11.971  1.00  0.00           H  
ATOM     54 HH21 ARG A   9      -3.546   1.789 -12.502  1.00  0.00           H  
ATOM     55 HH22 ARG A   9      -3.275   3.331 -13.252  1.00  0.00           H  
ATOM     56  N   VAL A  10      -4.835   0.339  -5.055  1.00  0.00           N  
ATOM     57  CA  VAL A  10      -4.252   0.082  -3.752  1.00  0.00           C  
ATOM     58  C   VAL A  10      -2.747  -0.121  -3.875  1.00  0.00           C  
ATOM     59  O   VAL A  10      -2.226  -0.324  -4.976  1.00  0.00           O  
ATOM     60  CB  VAL A  10      -4.893  -1.146  -3.067  1.00  0.00           C  
ATOM     61  CG1 VAL A  10      -6.345  -0.861  -2.723  1.00  0.00           C  
ATOM     62  CG2 VAL A  10      -4.790  -2.386  -3.945  1.00  0.00           C  
ATOM     63  H   VAL A  10      -4.938  -0.405  -5.689  1.00  0.00           H  
ATOM     64  HA  VAL A  10      -4.435   0.948  -3.134  1.00  0.00           H  
ATOM     65  HB  VAL A  10      -4.361  -1.337  -2.146  1.00  0.00           H  
ATOM     66 HG11 VAL A  10      -6.400  -0.012  -2.058  1.00  0.00           H  
ATOM     67 HG12 VAL A  10      -6.777  -1.726  -2.238  1.00  0.00           H  
ATOM     68 HG13 VAL A  10      -6.894  -0.646  -3.628  1.00  0.00           H  
ATOM     69 HG21 VAL A  10      -5.418  -2.266  -4.814  1.00  0.00           H  
ATOM     70 HG22 VAL A  10      -5.111  -3.252  -3.381  1.00  0.00           H  
ATOM     71 HG23 VAL A  10      -3.765  -2.521  -4.257  1.00  0.00           H  
ATOM     72  N   TYR A  11      -2.049  -0.055  -2.752  1.00  0.00           N  
ATOM     73  CA  TYR A  11      -0.602  -0.125  -2.755  1.00  0.00           C  
ATOM     74  C   TYR A  11      -0.148  -1.114  -1.700  1.00  0.00           C  
ATOM     75  O   TYR A  11      -0.473  -0.957  -0.527  1.00  0.00           O  
ATOM     76  CB  TYR A  11      -0.016   1.261  -2.466  1.00  0.00           C  
ATOM     77  CG  TYR A  11      -0.765   2.393  -3.143  1.00  0.00           C  
ATOM     78  CD1 TYR A  11      -0.420   2.820  -4.418  1.00  0.00           C  
ATOM     79  CD2 TYR A  11      -1.828   3.025  -2.505  1.00  0.00           C  
ATOM     80  CE1 TYR A  11      -1.111   3.844  -5.036  1.00  0.00           C  
ATOM     81  CE2 TYR A  11      -2.523   4.049  -3.118  1.00  0.00           C  
ATOM     82  CZ  TYR A  11      -2.161   4.455  -4.382  1.00  0.00           C  
ATOM     83  OH  TYR A  11      -2.853   5.473  -4.994  1.00  0.00           O  
ATOM     84  H   TYR A  11      -2.519   0.041  -1.890  1.00  0.00           H  
ATOM     85  HA  TYR A  11      -0.276  -0.460  -3.729  1.00  0.00           H  
ATOM     86  HB2 TYR A  11      -0.042   1.439  -1.401  1.00  0.00           H  
ATOM     87  HB3 TYR A  11       1.007   1.290  -2.806  1.00  0.00           H  
ATOM     88  HD1 TYR A  11       0.402   2.341  -4.930  1.00  0.00           H  
ATOM     89  HD2 TYR A  11      -2.110   2.705  -1.514  1.00  0.00           H  
ATOM     90  HE1 TYR A  11      -0.828   4.163  -6.028  1.00  0.00           H  
ATOM     91  HE2 TYR A  11      -3.345   4.527  -2.606  1.00  0.00           H  
ATOM     92  HH  TYR A  11      -3.202   6.075  -4.321  1.00  0.00           H  
ATOM     93  N   GLN A  12       0.565  -2.147  -2.111  1.00  0.00           N  
ATOM     94  CA  GLN A  12       1.033  -3.148  -1.168  1.00  0.00           C  
ATOM     95  C   GLN A  12       2.514  -2.968  -0.881  1.00  0.00           C  
ATOM     96  O   GLN A  12       3.264  -2.482  -1.730  1.00  0.00           O  
ATOM     97  CB  GLN A  12       0.783  -4.569  -1.687  1.00  0.00           C  
ATOM     98  CG  GLN A  12       1.617  -4.956  -2.898  1.00  0.00           C  
ATOM     99  CD  GLN A  12       1.539  -6.439  -3.197  1.00  0.00           C  
ATOM    100  OE1 GLN A  12       1.359  -7.259  -2.297  1.00  0.00           O  
ATOM    101  NE2 GLN A  12       1.673  -6.801  -4.460  1.00  0.00           N  
ATOM    102  H   GLN A  12       0.785  -2.235  -3.064  1.00  0.00           H  
ATOM    103  HA  GLN A  12       0.484  -3.010  -0.248  1.00  0.00           H  
ATOM    104  HB2 GLN A  12       1.004  -5.268  -0.893  1.00  0.00           H  
ATOM    105  HB3 GLN A  12      -0.258  -4.665  -1.951  1.00  0.00           H  
ATOM    106  HG2 GLN A  12       1.261  -4.408  -3.757  1.00  0.00           H  
ATOM    107  HG3 GLN A  12       2.648  -4.696  -2.707  1.00  0.00           H  
ATOM    108 HE21 GLN A  12       1.815  -6.099  -5.135  1.00  0.00           H  
ATOM    109 HE22 GLN A  12       1.636  -7.761  -4.672  1.00  0.00           H  
ATOM    110  N   CYS A  13       2.924  -3.342   0.323  1.00  0.00           N  
ATOM    111  CA  CYS A  13       4.329  -3.375   0.656  1.00  0.00           C  
ATOM    112  C   CYS A  13       4.907  -4.697   0.157  1.00  0.00           C  
ATOM    113  O   CYS A  13       4.369  -5.768   0.441  1.00  0.00           O  
ATOM    114  CB  CYS A  13       4.548  -3.215   2.172  1.00  0.00           C  
ATOM    115  SG  CYS A  13       4.193  -4.701   3.148  1.00  0.00           S  
ATOM    116  H   CYS A  13       2.258  -3.603   0.999  1.00  0.00           H  
ATOM    117  HA  CYS A  13       4.814  -2.564   0.134  1.00  0.00           H  
ATOM    118  HB2 CYS A  13       5.574  -2.933   2.359  1.00  0.00           H  
ATOM    119  HB3 CYS A  13       3.901  -2.427   2.531  1.00  0.00           H  
ATOM    120  N   LEU A  14       5.984  -4.616  -0.597  1.00  0.00           N  
ATOM    121  CA  LEU A  14       6.609  -5.787  -1.209  1.00  0.00           C  
ATOM    122  C   LEU A  14       7.321  -6.657  -0.168  1.00  0.00           C  
ATOM    123  O   LEU A  14       8.126  -7.520  -0.508  1.00  0.00           O  
ATOM    124  CB  LEU A  14       7.597  -5.333  -2.293  1.00  0.00           C  
ATOM    125  CG  LEU A  14       6.988  -4.848  -3.624  1.00  0.00           C  
ATOM    126  CD1 LEU A  14       6.795  -6.009  -4.583  1.00  0.00           C  
ATOM    127  CD2 LEU A  14       5.657  -4.144  -3.424  1.00  0.00           C  
ATOM    128  H   LEU A  14       6.373  -3.727  -0.781  1.00  0.00           H  
ATOM    129  HA  LEU A  14       5.830  -6.374  -1.673  1.00  0.00           H  
ATOM    130  HB2 LEU A  14       8.194  -4.530  -1.886  1.00  0.00           H  
ATOM    131  HB3 LEU A  14       8.253  -6.162  -2.511  1.00  0.00           H  
ATOM    132  HG  LEU A  14       7.667  -4.142  -4.075  1.00  0.00           H  
ATOM    133 HD11 LEU A  14       6.142  -6.742  -4.132  1.00  0.00           H  
ATOM    134 HD12 LEU A  14       7.750  -6.462  -4.798  1.00  0.00           H  
ATOM    135 HD13 LEU A  14       6.351  -5.648  -5.500  1.00  0.00           H  
ATOM    136 HD21 LEU A  14       5.798  -3.275  -2.796  1.00  0.00           H  
ATOM    137 HD22 LEU A  14       4.960  -4.819  -2.953  1.00  0.00           H  
ATOM    138 HD23 LEU A  14       5.265  -3.834  -4.381  1.00  0.00           H  
ATOM    139  N   ARG A  15       7.035  -6.402   1.102  1.00  0.00           N  
ATOM    140  CA  ARG A  15       7.699  -7.087   2.201  1.00  0.00           C  
ATOM    141  C   ARG A  15       6.740  -8.055   2.883  1.00  0.00           C  
ATOM    142  O   ARG A  15       7.010  -9.251   2.973  1.00  0.00           O  
ATOM    143  CB  ARG A  15       8.193  -6.061   3.209  1.00  0.00           C  
ATOM    144  CG  ARG A  15       8.615  -4.762   2.554  1.00  0.00           C  
ATOM    145  CD  ARG A  15       9.920  -4.915   1.791  1.00  0.00           C  
ATOM    146  NE  ARG A  15      11.071  -5.015   2.686  1.00  0.00           N  
ATOM    147  CZ  ARG A  15      12.321  -5.214   2.272  1.00  0.00           C  
ATOM    148  NH1 ARG A  15      12.567  -5.512   1.000  1.00  0.00           N  
ATOM    149  NH2 ARG A  15      13.323  -5.150   3.140  1.00  0.00           N  
ATOM    150  H   ARG A  15       6.345  -5.738   1.303  1.00  0.00           H  
ATOM    151  HA  ARG A  15       8.539  -7.635   1.804  1.00  0.00           H  
ATOM    152  HB2 ARG A  15       7.400  -5.850   3.912  1.00  0.00           H  
ATOM    153  HB3 ARG A  15       9.041  -6.466   3.741  1.00  0.00           H  
ATOM    154  HG2 ARG A  15       7.832  -4.459   1.866  1.00  0.00           H  
ATOM    155  HG3 ARG A  15       8.733  -4.008   3.317  1.00  0.00           H  
ATOM    156  HD2 ARG A  15       9.867  -5.811   1.190  1.00  0.00           H  
ATOM    157  HD3 ARG A  15      10.050  -4.058   1.148  1.00  0.00           H  
ATOM    158  HE  ARG A  15      10.905  -4.884   3.654  1.00  0.00           H  
ATOM    159 HH11 ARG A  15      11.808  -5.596   0.340  1.00  0.00           H  
ATOM    160 HH12 ARG A  15      13.515  -5.654   0.684  1.00  0.00           H  
ATOM    161 HH21 ARG A  15      13.142  -4.954   4.113  1.00  0.00           H  
ATOM    162 HH22 ARG A  15      14.274  -5.286   2.833  1.00  0.00           H  
ATOM    163  N   CYS A  16       5.612  -7.533   3.351  1.00  0.00           N  
ATOM    164  CA  CYS A  16       4.621  -8.362   4.029  1.00  0.00           C  
ATOM    165  C   CYS A  16       3.510  -8.732   3.052  1.00  0.00           C  
ATOM    166  O   CYS A  16       2.749  -9.672   3.276  1.00  0.00           O  
ATOM    167  CB  CYS A  16       4.001  -7.628   5.230  1.00  0.00           C  
ATOM    168  SG  CYS A  16       5.136  -6.577   6.172  1.00  0.00           S  
ATOM    169  H   CYS A  16       5.435  -6.579   3.228  1.00  0.00           H  
ATOM    170  HA  CYS A  16       5.109  -9.264   4.370  1.00  0.00           H  
ATOM    171  HB2 CYS A  16       3.202  -6.997   4.877  1.00  0.00           H  
ATOM    172  HB3 CYS A  16       3.593  -8.361   5.912  1.00  0.00           H  
ATOM    173  N   GLY A  17       3.438  -7.983   1.957  1.00  0.00           N  
ATOM    174  CA  GLY A  17       2.357  -8.143   1.008  1.00  0.00           C  
ATOM    175  C   GLY A  17       1.112  -7.413   1.465  1.00  0.00           C  
ATOM    176  O   GLY A  17       0.004  -7.727   1.035  1.00  0.00           O  
ATOM    177  H   GLY A  17       4.135  -7.315   1.784  1.00  0.00           H  
ATOM    178  HA2 GLY A  17       2.669  -7.747   0.052  1.00  0.00           H  
ATOM    179  HA3 GLY A  17       2.131  -9.191   0.897  1.00  0.00           H  
ATOM    180  N   LEU A  18       1.299  -6.426   2.338  1.00  0.00           N  
ATOM    181  CA  LEU A  18       0.166  -5.717   2.923  1.00  0.00           C  
ATOM    182  C   LEU A  18      -0.278  -4.584   2.014  1.00  0.00           C  
ATOM    183  O   LEU A  18       0.520  -3.713   1.675  1.00  0.00           O  
ATOM    184  CB  LEU A  18       0.518  -5.180   4.309  1.00  0.00           C  
ATOM    185  CG  LEU A  18       0.837  -6.252   5.352  1.00  0.00           C  
ATOM    186  CD1 LEU A  18       1.081  -5.616   6.711  1.00  0.00           C  
ATOM    187  CD2 LEU A  18      -0.291  -7.271   5.430  1.00  0.00           C  
ATOM    188  H   LEU A  18       2.221  -6.149   2.567  1.00  0.00           H  
ATOM    189  HA  LEU A  18      -0.648  -6.421   3.017  1.00  0.00           H  
ATOM    190  HB2 LEU A  18       1.376  -4.529   4.213  1.00  0.00           H  
ATOM    191  HB3 LEU A  18      -0.316  -4.598   4.670  1.00  0.00           H  
ATOM    192  HG  LEU A  18       1.740  -6.772   5.060  1.00  0.00           H  
ATOM    193 HD11 LEU A  18       1.920  -4.939   6.648  1.00  0.00           H  
ATOM    194 HD12 LEU A  18       1.296  -6.387   7.437  1.00  0.00           H  
ATOM    195 HD13 LEU A  18       0.200  -5.071   7.016  1.00  0.00           H  
ATOM    196 HD21 LEU A  18      -0.038  -8.034   6.152  1.00  0.00           H  
ATOM    197 HD22 LEU A  18      -0.434  -7.726   4.462  1.00  0.00           H  
ATOM    198 HD23 LEU A  18      -1.201  -6.777   5.734  1.00  0.00           H  
ATOM    199  N   THR A  19      -1.544  -4.599   1.627  1.00  0.00           N  
ATOM    200  CA  THR A  19      -2.060  -3.642   0.663  1.00  0.00           C  
ATOM    201  C   THR A  19      -2.944  -2.596   1.341  1.00  0.00           C  
ATOM    202  O   THR A  19      -3.801  -2.922   2.160  1.00  0.00           O  
ATOM    203  CB  THR A  19      -2.870  -4.359  -0.429  1.00  0.00           C  
ATOM    204  OG1 THR A  19      -2.476  -5.738  -0.497  1.00  0.00           O  
ATOM    205  CG2 THR A  19      -2.649  -3.707  -1.782  1.00  0.00           C  
ATOM    206  H   THR A  19      -2.156  -5.267   2.012  1.00  0.00           H  
ATOM    207  HA  THR A  19      -1.221  -3.148   0.197  1.00  0.00           H  
ATOM    208  HB  THR A  19      -3.920  -4.294  -0.186  1.00  0.00           H  
ATOM    209  HG1 THR A  19      -1.624  -5.848  -0.059  1.00  0.00           H  
ATOM    210 HG21 THR A  19      -3.145  -4.286  -2.543  1.00  0.00           H  
ATOM    211 HG22 THR A  19      -1.592  -3.664  -1.996  1.00  0.00           H  
ATOM    212 HG23 THR A  19      -3.055  -2.706  -1.770  1.00  0.00           H  
ATOM    213  N   PHE A  20      -2.728  -1.341   0.986  1.00  0.00           N  
ATOM    214  CA  PHE A  20      -3.473  -0.232   1.570  1.00  0.00           C  
ATOM    215  C   PHE A  20      -4.208   0.523   0.481  1.00  0.00           C  
ATOM    216  O   PHE A  20      -3.784   0.529  -0.672  1.00  0.00           O  
ATOM    217  CB  PHE A  20      -2.523   0.718   2.297  1.00  0.00           C  
ATOM    218  CG  PHE A  20      -1.485   0.007   3.104  1.00  0.00           C  
ATOM    219  CD1 PHE A  20      -1.724  -0.355   4.420  1.00  0.00           C  
ATOM    220  CD2 PHE A  20      -0.269  -0.319   2.530  1.00  0.00           C  
ATOM    221  CE1 PHE A  20      -0.759  -1.023   5.148  1.00  0.00           C  
ATOM    222  CE2 PHE A  20       0.693  -0.984   3.247  1.00  0.00           C  
ATOM    223  CZ  PHE A  20       0.450  -1.340   4.560  1.00  0.00           C  
ATOM    224  H   PHE A  20      -2.040  -1.151   0.311  1.00  0.00           H  
ATOM    225  HA  PHE A  20      -4.188  -0.633   2.271  1.00  0.00           H  
ATOM    226  HB2 PHE A  20      -2.016   1.335   1.570  1.00  0.00           H  
ATOM    227  HB3 PHE A  20      -3.093   1.348   2.965  1.00  0.00           H  
ATOM    228  HD1 PHE A  20      -2.670  -0.108   4.877  1.00  0.00           H  
ATOM    229  HD2 PHE A  20      -0.076  -0.040   1.505  1.00  0.00           H  
ATOM    230  HE1 PHE A  20      -0.950  -1.300   6.174  1.00  0.00           H  
ATOM    231  HE2 PHE A  20       1.631  -1.230   2.778  1.00  0.00           H  
ATOM    232  HZ  PHE A  20       1.205  -1.864   5.126  1.00  0.00           H  
ATOM    233  N   ARG A  21      -5.303   1.163   0.853  1.00  0.00           N  
ATOM    234  CA  ARG A  21      -6.134   1.867  -0.112  1.00  0.00           C  
ATOM    235  C   ARG A  21      -5.638   3.299  -0.312  1.00  0.00           C  
ATOM    236  O   ARG A  21      -6.128   4.016  -1.182  1.00  0.00           O  
ATOM    237  CB  ARG A  21      -7.596   1.864   0.348  1.00  0.00           C  
ATOM    238  CG  ARG A  21      -8.038   0.533   0.947  1.00  0.00           C  
ATOM    239  CD  ARG A  21      -9.539   0.484   1.170  1.00  0.00           C  
ATOM    240  NE  ARG A  21     -10.254   0.100  -0.045  1.00  0.00           N  
ATOM    241  CZ  ARG A  21     -11.581   0.117  -0.172  1.00  0.00           C  
ATOM    242  NH1 ARG A  21     -12.350   0.543   0.822  1.00  0.00           N  
ATOM    243  NH2 ARG A  21     -12.139  -0.292  -1.303  1.00  0.00           N  
ATOM    244  H   ARG A  21      -5.567   1.152   1.803  1.00  0.00           H  
ATOM    245  HA  ARG A  21      -6.063   1.341  -1.054  1.00  0.00           H  
ATOM    246  HB2 ARG A  21      -7.729   2.631   1.096  1.00  0.00           H  
ATOM    247  HB3 ARG A  21      -8.228   2.083  -0.500  1.00  0.00           H  
ATOM    248  HG2 ARG A  21      -7.760  -0.263   0.272  1.00  0.00           H  
ATOM    249  HG3 ARG A  21      -7.537   0.395   1.893  1.00  0.00           H  
ATOM    250  HD2 ARG A  21      -9.756  -0.234   1.948  1.00  0.00           H  
ATOM    251  HD3 ARG A  21      -9.876   1.463   1.481  1.00  0.00           H  
ATOM    252  HE  ARG A  21      -9.712  -0.214  -0.805  1.00  0.00           H  
ATOM    253 HH11 ARG A  21     -11.939   0.860   1.686  1.00  0.00           H  
ATOM    254 HH12 ARG A  21     -13.352   0.559   0.714  1.00  0.00           H  
ATOM    255 HH21 ARG A  21     -11.565  -0.607  -2.070  1.00  0.00           H  
ATOM    256 HH22 ARG A  21     -13.139  -0.301  -1.399  1.00  0.00           H  
ATOM    257  N   THR A  22      -4.665   3.709   0.499  1.00  0.00           N  
ATOM    258  CA  THR A  22      -4.069   5.037   0.384  1.00  0.00           C  
ATOM    259  C   THR A  22      -2.562   4.965   0.605  1.00  0.00           C  
ATOM    260  O   THR A  22      -2.070   4.102   1.338  1.00  0.00           O  
ATOM    261  CB  THR A  22      -4.683   6.027   1.397  1.00  0.00           C  
ATOM    262  OG1 THR A  22      -4.705   5.452   2.708  1.00  0.00           O  
ATOM    263  CG2 THR A  22      -6.094   6.432   0.998  1.00  0.00           C  
ATOM    264  H   THR A  22      -4.331   3.102   1.190  1.00  0.00           H  
ATOM    265  HA  THR A  22      -4.261   5.406  -0.614  1.00  0.00           H  
ATOM    266  HB  THR A  22      -4.067   6.914   1.420  1.00  0.00           H  
ATOM    267  HG1 THR A  22      -5.061   6.107   3.332  1.00  0.00           H  
ATOM    268 HG21 THR A  22      -6.708   5.549   0.905  1.00  0.00           H  
ATOM    269 HG22 THR A  22      -6.066   6.952   0.053  1.00  0.00           H  
ATOM    270 HG23 THR A  22      -6.509   7.081   1.755  1.00  0.00           H  
ATOM    271  N   LYS A  23      -1.832   5.875  -0.041  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -0.375   5.904   0.044  1.00  0.00           C  
ATOM    273  C   LYS A  23       0.106   6.279   1.436  1.00  0.00           C  
ATOM    274  O   LYS A  23       1.205   5.905   1.829  1.00  0.00           O  
ATOM    275  CB  LYS A  23       0.213   6.878  -0.977  1.00  0.00           C  
ATOM    276  CG  LYS A  23       0.265   6.329  -2.394  1.00  0.00           C  
ATOM    277  CD  LYS A  23       0.878   7.335  -3.354  1.00  0.00           C  
ATOM    278  CE  LYS A  23       1.175   6.714  -4.709  1.00  0.00           C  
ATOM    279  NZ  LYS A  23       1.751   7.702  -5.659  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.291   6.552  -0.588  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -0.018   4.912  -0.185  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -0.385   7.777  -0.985  1.00  0.00           H  
ATOM    283  HB3 LYS A  23       1.219   7.130  -0.676  1.00  0.00           H  
ATOM    284  HG2 LYS A  23       0.862   5.429  -2.400  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -0.740   6.102  -2.718  1.00  0.00           H  
ATOM    286  HD2 LYS A  23       0.188   8.154  -3.488  1.00  0.00           H  
ATOM    287  HD3 LYS A  23       1.800   7.707  -2.928  1.00  0.00           H  
ATOM    288  HE2 LYS A  23       1.878   5.905  -4.575  1.00  0.00           H  
ATOM    289  HE3 LYS A  23       0.256   6.325  -5.121  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23       2.067   7.220  -6.530  1.00  0.00           H  
ATOM    291  HZ2 LYS A  23       2.569   8.183  -5.223  1.00  0.00           H  
ATOM    292  HZ3 LYS A  23       1.033   8.417  -5.912  1.00  0.00           H  
ATOM    293  N   LYS A  24      -0.707   7.021   2.177  1.00  0.00           N  
ATOM    294  CA  LYS A  24      -0.339   7.424   3.531  1.00  0.00           C  
ATOM    295  C   LYS A  24      -0.119   6.200   4.416  1.00  0.00           C  
ATOM    296  O   LYS A  24       0.906   6.083   5.091  1.00  0.00           O  
ATOM    297  CB  LYS A  24      -1.416   8.322   4.134  1.00  0.00           C  
ATOM    298  CG  LYS A  24      -1.086   8.806   5.535  1.00  0.00           C  
ATOM    299  CD  LYS A  24      -2.186   9.690   6.094  1.00  0.00           C  
ATOM    300  CE  LYS A  24      -1.805  10.263   7.449  1.00  0.00           C  
ATOM    301  NZ  LYS A  24      -0.604  11.135   7.363  1.00  0.00           N  
ATOM    302  H   LYS A  24      -1.567   7.319   1.799  1.00  0.00           H  
ATOM    303  HA  LYS A  24       0.587   7.976   3.471  1.00  0.00           H  
ATOM    304  HB2 LYS A  24      -1.536   9.184   3.501  1.00  0.00           H  
ATOM    305  HB3 LYS A  24      -2.346   7.776   4.173  1.00  0.00           H  
ATOM    306  HG2 LYS A  24      -0.964   7.950   6.182  1.00  0.00           H  
ATOM    307  HG3 LYS A  24      -0.164   9.368   5.503  1.00  0.00           H  
ATOM    308  HD2 LYS A  24      -2.363  10.503   5.407  1.00  0.00           H  
ATOM    309  HD3 LYS A  24      -3.086   9.103   6.201  1.00  0.00           H  
ATOM    310  HE2 LYS A  24      -2.633  10.843   7.824  1.00  0.00           H  
ATOM    311  HE3 LYS A  24      -1.600   9.448   8.127  1.00  0.00           H  
ATOM    312  HZ1 LYS A  24       0.193  10.616   6.931  1.00  0.00           H  
ATOM    313  HZ2 LYS A  24      -0.319  11.448   8.316  1.00  0.00           H  
ATOM    314  HZ3 LYS A  24      -0.809  11.977   6.784  1.00  0.00           H  
ATOM    315  N   GLN A  25      -1.081   5.282   4.386  1.00  0.00           N  
ATOM    316  CA  GLN A  25      -0.990   4.043   5.153  1.00  0.00           C  
ATOM    317  C   GLN A  25       0.184   3.206   4.664  1.00  0.00           C  
ATOM    318  O   GLN A  25       0.861   2.537   5.445  1.00  0.00           O  
ATOM    319  CB  GLN A  25      -2.287   3.241   5.024  1.00  0.00           C  
ATOM    320  CG  GLN A  25      -3.492   3.912   5.658  1.00  0.00           C  
ATOM    321  CD  GLN A  25      -4.774   3.128   5.443  1.00  0.00           C  
ATOM    322  OE1 GLN A  25      -5.122   2.251   6.235  1.00  0.00           O  
ATOM    323  NE2 GLN A  25      -5.490   3.444   4.377  1.00  0.00           N  
ATOM    324  H   GLN A  25      -1.872   5.439   3.830  1.00  0.00           H  
ATOM    325  HA  GLN A  25      -0.832   4.301   6.188  1.00  0.00           H  
ATOM    326  HB2 GLN A  25      -2.497   3.090   3.976  1.00  0.00           H  
ATOM    327  HB3 GLN A  25      -2.149   2.278   5.496  1.00  0.00           H  
ATOM    328  HG2 GLN A  25      -3.319   4.007   6.718  1.00  0.00           H  
ATOM    329  HG3 GLN A  25      -3.609   4.895   5.223  1.00  0.00           H  
ATOM    330 HE21 GLN A  25      -5.156   4.160   3.786  1.00  0.00           H  
ATOM    331 HE22 GLN A  25      -6.335   2.964   4.224  1.00  0.00           H  
ATOM    332  N   LEU A  26       0.416   3.256   3.362  1.00  0.00           N  
ATOM    333  CA  LEU A  26       1.513   2.526   2.746  1.00  0.00           C  
ATOM    334  C   LEU A  26       2.863   3.054   3.214  1.00  0.00           C  
ATOM    335  O   LEU A  26       3.704   2.296   3.698  1.00  0.00           O  
ATOM    336  CB  LEU A  26       1.433   2.657   1.229  1.00  0.00           C  
ATOM    337  CG  LEU A  26       2.666   2.167   0.479  1.00  0.00           C  
ATOM    338  CD1 LEU A  26       2.664   0.648   0.376  1.00  0.00           C  
ATOM    339  CD2 LEU A  26       2.742   2.824  -0.888  1.00  0.00           C  
ATOM    340  H   LEU A  26      -0.170   3.801   2.795  1.00  0.00           H  
ATOM    341  HA  LEU A  26       1.424   1.486   3.019  1.00  0.00           H  
ATOM    342  HB2 LEU A  26       0.577   2.096   0.884  1.00  0.00           H  
ATOM    343  HB3 LEU A  26       1.282   3.698   0.987  1.00  0.00           H  
ATOM    344  HG  LEU A  26       3.547   2.456   1.034  1.00  0.00           H  
ATOM    345 HD11 LEU A  26       2.522   0.221   1.358  1.00  0.00           H  
ATOM    346 HD12 LEU A  26       3.610   0.314  -0.023  1.00  0.00           H  
ATOM    347 HD13 LEU A  26       1.864   0.330  -0.275  1.00  0.00           H  
ATOM    348 HD21 LEU A  26       2.748   3.898  -0.771  1.00  0.00           H  
ATOM    349 HD22 LEU A  26       1.886   2.532  -1.479  1.00  0.00           H  
ATOM    350 HD23 LEU A  26       3.650   2.515  -1.389  1.00  0.00           H  
ATOM    351  N   ILE A  27       3.051   4.360   3.084  1.00  0.00           N  
ATOM    352  CA  ILE A  27       4.330   4.980   3.387  1.00  0.00           C  
ATOM    353  C   ILE A  27       4.663   4.860   4.868  1.00  0.00           C  
ATOM    354  O   ILE A  27       5.787   4.515   5.228  1.00  0.00           O  
ATOM    355  CB  ILE A  27       4.362   6.462   2.955  1.00  0.00           C  
ATOM    356  CG1 ILE A  27       4.191   6.567   1.433  1.00  0.00           C  
ATOM    357  CG2 ILE A  27       5.662   7.126   3.396  1.00  0.00           C  
ATOM    358  CD1 ILE A  27       4.105   7.990   0.921  1.00  0.00           C  
ATOM    359  H   ILE A  27       2.311   4.924   2.765  1.00  0.00           H  
ATOM    360  HA  ILE A  27       5.088   4.451   2.825  1.00  0.00           H  
ATOM    361  HB  ILE A  27       3.543   6.974   3.437  1.00  0.00           H  
ATOM    362 HG12 ILE A  27       5.030   6.093   0.947  1.00  0.00           H  
ATOM    363 HG13 ILE A  27       3.282   6.059   1.147  1.00  0.00           H  
ATOM    364 HG21 ILE A  27       6.499   6.607   2.953  1.00  0.00           H  
ATOM    365 HG22 ILE A  27       5.738   7.082   4.472  1.00  0.00           H  
ATOM    366 HG23 ILE A  27       5.668   8.156   3.074  1.00  0.00           H  
ATOM    367 HD11 ILE A  27       4.999   8.528   1.204  1.00  0.00           H  
ATOM    368 HD12 ILE A  27       3.241   8.477   1.351  1.00  0.00           H  
ATOM    369 HD13 ILE A  27       4.016   7.981  -0.154  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.682   5.117   5.728  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.923   5.045   7.162  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.300   3.621   7.580  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.048   3.428   8.533  1.00  0.00           O  
ATOM    374  CB  ARG A  28       2.711   5.542   7.960  1.00  0.00           C  
ATOM    375  CG  ARG A  28       1.511   4.610   7.934  1.00  0.00           C  
ATOM    376  CD  ARG A  28       0.429   5.083   8.892  1.00  0.00           C  
ATOM    377  NE  ARG A  28       0.945   5.246  10.251  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       0.184   5.306  11.342  1.00  0.00           C  
ATOM    379  NH1 ARG A  28      -1.137   5.216  11.253  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       0.752   5.467  12.530  1.00  0.00           N  
ATOM    381  H   ARG A  28       2.791   5.365   5.393  1.00  0.00           H  
ATOM    382  HA  ARG A  28       4.762   5.691   7.377  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       3.007   5.677   8.988  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       2.404   6.496   7.558  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       1.108   4.585   6.933  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       1.830   3.619   8.224  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       0.043   6.030   8.543  1.00  0.00           H  
ATOM    388  HD3 ARG A  28      -0.367   4.352   8.903  1.00  0.00           H  
ATOM    389  HE  ARG A  28       1.925   5.316  10.357  1.00  0.00           H  
ATOM    390 HH11 ARG A  28      -1.582   5.094  10.356  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      -1.703   5.261  12.084  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       1.752   5.539  12.604  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       0.187   5.503  13.359  1.00  0.00           H  
ATOM    394  N   HIS A  29       3.802   2.627   6.846  1.00  0.00           N  
ATOM    395  CA  HIS A  29       4.120   1.233   7.134  1.00  0.00           C  
ATOM    396  C   HIS A  29       5.474   0.849   6.536  1.00  0.00           C  
ATOM    397  O   HIS A  29       6.261   0.154   7.185  1.00  0.00           O  
ATOM    398  CB  HIS A  29       3.004   0.304   6.634  1.00  0.00           C  
ATOM    399  CG  HIS A  29       3.323  -1.159   6.730  1.00  0.00           C  
ATOM    400  ND1 HIS A  29       3.636  -1.823   7.898  1.00  0.00           N  
ATOM    401  CD2 HIS A  29       3.393  -2.087   5.747  1.00  0.00           C  
ATOM    402  CE1 HIS A  29       3.890  -3.106   7.584  1.00  0.00           C  
ATOM    403  NE2 HIS A  29       3.752  -3.312   6.288  1.00  0.00           N  
ATOM    404  H   HIS A  29       3.211   2.839   6.093  1.00  0.00           H  
ATOM    405  HA  HIS A  29       4.191   1.136   8.206  1.00  0.00           H  
ATOM    406  HB2 HIS A  29       2.113   0.485   7.216  1.00  0.00           H  
ATOM    407  HB3 HIS A  29       2.797   0.532   5.597  1.00  0.00           H  
ATOM    408  HD1 HIS A  29       3.659  -1.437   8.804  1.00  0.00           H  
ATOM    409  HD2 HIS A  29       3.204  -1.911   4.699  1.00  0.00           H  
ATOM    410  HE1 HIS A  29       4.168  -3.867   8.300  1.00  0.00           H  
ATOM    411  N   LEU A  30       5.743   1.290   5.303  1.00  0.00           N  
ATOM    412  CA  LEU A  30       7.070   1.134   4.717  1.00  0.00           C  
ATOM    413  C   LEU A  30       8.139   1.685   5.660  1.00  0.00           C  
ATOM    414  O   LEU A  30       9.135   1.018   5.937  1.00  0.00           O  
ATOM    415  CB  LEU A  30       7.173   1.825   3.348  1.00  0.00           C  
ATOM    416  CG  LEU A  30       6.584   1.055   2.151  1.00  0.00           C  
ATOM    417  CD1 LEU A  30       6.960   1.733   0.848  1.00  0.00           C  
ATOM    418  CD2 LEU A  30       7.052  -0.390   2.147  1.00  0.00           C  
ATOM    419  H   LEU A  30       5.027   1.705   4.767  1.00  0.00           H  
ATOM    420  HA  LEU A  30       7.247   0.079   4.586  1.00  0.00           H  
ATOM    421  HB2 LEU A  30       6.667   2.776   3.415  1.00  0.00           H  
ATOM    422  HB3 LEU A  30       8.216   2.009   3.146  1.00  0.00           H  
ATOM    423  HG  LEU A  30       5.510   1.056   2.214  1.00  0.00           H  
ATOM    424 HD11 LEU A  30       8.036   1.760   0.755  1.00  0.00           H  
ATOM    425 HD12 LEU A  30       6.571   2.741   0.841  1.00  0.00           H  
ATOM    426 HD13 LEU A  30       6.543   1.179   0.021  1.00  0.00           H  
ATOM    427 HD21 LEU A  30       6.742  -0.866   1.228  1.00  0.00           H  
ATOM    428 HD22 LEU A  30       6.617  -0.910   2.987  1.00  0.00           H  
ATOM    429 HD23 LEU A  30       8.128  -0.419   2.223  1.00  0.00           H  
ATOM    430  N   VAL A  31       7.906   2.887   6.174  1.00  0.00           N  
ATOM    431  CA  VAL A  31       8.828   3.518   7.112  1.00  0.00           C  
ATOM    432  C   VAL A  31       8.881   2.753   8.436  1.00  0.00           C  
ATOM    433  O   VAL A  31       9.962   2.435   8.939  1.00  0.00           O  
ATOM    434  CB  VAL A  31       8.427   4.988   7.392  1.00  0.00           C  
ATOM    435  CG1 VAL A  31       9.336   5.616   8.439  1.00  0.00           C  
ATOM    436  CG2 VAL A  31       8.456   5.807   6.111  1.00  0.00           C  
ATOM    437  H   VAL A  31       7.093   3.370   5.907  1.00  0.00           H  
ATOM    438  HA  VAL A  31       9.811   3.514   6.665  1.00  0.00           H  
ATOM    439  HB  VAL A  31       7.417   4.994   7.774  1.00  0.00           H  
ATOM    440 HG11 VAL A  31       9.036   6.641   8.606  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      10.357   5.592   8.090  1.00  0.00           H  
ATOM    442 HG13 VAL A  31       9.259   5.064   9.364  1.00  0.00           H  
ATOM    443 HG21 VAL A  31       7.805   5.353   5.381  1.00  0.00           H  
ATOM    444 HG22 VAL A  31       9.464   5.834   5.727  1.00  0.00           H  
ATOM    445 HG23 VAL A  31       8.121   6.813   6.320  1.00  0.00           H  
ATOM    446  N   ASN A  32       7.710   2.448   8.985  1.00  0.00           N  
ATOM    447  CA  ASN A  32       7.604   1.852  10.318  1.00  0.00           C  
ATOM    448  C   ASN A  32       8.228   0.464  10.392  1.00  0.00           C  
ATOM    449  O   ASN A  32       9.163   0.235  11.160  1.00  0.00           O  
ATOM    450  CB  ASN A  32       6.135   1.770  10.755  1.00  0.00           C  
ATOM    451  CG  ASN A  32       5.965   1.143  12.126  1.00  0.00           C  
ATOM    452  OD1 ASN A  32       6.036   1.830  13.144  1.00  0.00           O  
ATOM    453  ND2 ASN A  32       5.722  -0.157  12.164  1.00  0.00           N  
ATOM    454  H   ASN A  32       6.886   2.636   8.483  1.00  0.00           H  
ATOM    455  HA  ASN A  32       8.128   2.498  11.005  1.00  0.00           H  
ATOM    456  HB2 ASN A  32       5.720   2.766  10.782  1.00  0.00           H  
ATOM    457  HB3 ASN A  32       5.587   1.176  10.038  1.00  0.00           H  
ATOM    458 HD21 ASN A  32       5.662  -0.646  11.311  1.00  0.00           H  
ATOM    459 HD22 ASN A  32       5.619  -0.585  13.040  1.00  0.00           H  
ATOM    460  N   THR A  33       7.718  -0.456   9.595  1.00  0.00           N  
ATOM    461  CA  THR A  33       8.066  -1.859   9.753  1.00  0.00           C  
ATOM    462  C   THR A  33       9.211  -2.278   8.837  1.00  0.00           C  
ATOM    463  O   THR A  33      10.137  -2.973   9.265  1.00  0.00           O  
ATOM    464  CB  THR A  33       6.840  -2.747   9.481  1.00  0.00           C  
ATOM    465  OG1 THR A  33       5.713  -2.245  10.213  1.00  0.00           O  
ATOM    466  CG2 THR A  33       7.109  -4.191   9.878  1.00  0.00           C  
ATOM    467  H   THR A  33       7.092  -0.192   8.883  1.00  0.00           H  
ATOM    468  HA  THR A  33       8.365  -2.010  10.778  1.00  0.00           H  
ATOM    469  HB  THR A  33       6.618  -2.713   8.425  1.00  0.00           H  
ATOM    470  HG1 THR A  33       5.395  -2.929  10.828  1.00  0.00           H  
ATOM    471 HG21 THR A  33       6.221  -4.782   9.711  1.00  0.00           H  
ATOM    472 HG22 THR A  33       7.378  -4.234  10.923  1.00  0.00           H  
ATOM    473 HG23 THR A  33       7.920  -4.582   9.281  1.00  0.00           H  
ATOM    474  N   GLU A  34       9.167  -1.838   7.588  1.00  0.00           N  
ATOM    475  CA  GLU A  34      10.142  -2.280   6.598  1.00  0.00           C  
ATOM    476  C   GLU A  34      11.366  -1.364   6.581  1.00  0.00           C  
ATOM    477  O   GLU A  34      12.258  -1.542   5.752  1.00  0.00           O  
ATOM    478  CB  GLU A  34       9.527  -2.333   5.192  1.00  0.00           C  
ATOM    479  CG  GLU A  34       8.053  -1.972   5.110  1.00  0.00           C  
ATOM    480  CD  GLU A  34       7.107  -3.120   5.384  1.00  0.00           C  
ATOM    481  OE1 GLU A  34       6.776  -3.400   6.541  1.00  0.00           O  
ATOM    482  OE2 GLU A  34       6.620  -3.733   4.423  1.00  0.00           O  
ATOM    483  H   GLU A  34       8.469  -1.203   7.325  1.00  0.00           H  
ATOM    484  HA  GLU A  34      10.460  -3.275   6.874  1.00  0.00           H  
ATOM    485  HB2 GLU A  34      10.063  -1.642   4.562  1.00  0.00           H  
ATOM    486  HB3 GLU A  34       9.650  -3.331   4.798  1.00  0.00           H  
ATOM    487  HG2 GLU A  34       7.848  -1.184   5.815  1.00  0.00           H  
ATOM    488  HG3 GLU A  34       7.863  -1.612   4.111  1.00  0.00           H  
ATOM    489  N   LYS A  35      11.381  -0.390   7.503  1.00  0.00           N  
ATOM    490  CA  LYS A  35      12.465   0.602   7.652  1.00  0.00           C  
ATOM    491  C   LYS A  35      12.809   1.296   6.328  1.00  0.00           C  
ATOM    492  O   LYS A  35      13.955   1.687   6.092  1.00  0.00           O  
ATOM    493  CB  LYS A  35      13.731  -0.012   8.288  1.00  0.00           C  
ATOM    494  CG  LYS A  35      14.506  -0.975   7.396  1.00  0.00           C  
ATOM    495  CD  LYS A  35      15.816  -1.400   8.035  1.00  0.00           C  
ATOM    496  CE  LYS A  35      16.583  -2.367   7.146  1.00  0.00           C  
ATOM    497  NZ  LYS A  35      16.976  -1.753   5.851  1.00  0.00           N  
ATOM    498  H   LYS A  35      10.618  -0.328   8.112  1.00  0.00           H  
ATOM    499  HA  LYS A  35      12.093   1.361   8.323  1.00  0.00           H  
ATOM    500  HB2 LYS A  35      14.397   0.789   8.570  1.00  0.00           H  
ATOM    501  HB3 LYS A  35      13.437  -0.546   9.181  1.00  0.00           H  
ATOM    502  HG2 LYS A  35      13.903  -1.853   7.225  1.00  0.00           H  
ATOM    503  HG3 LYS A  35      14.714  -0.490   6.452  1.00  0.00           H  
ATOM    504  HD2 LYS A  35      16.425  -0.524   8.206  1.00  0.00           H  
ATOM    505  HD3 LYS A  35      15.604  -1.882   8.977  1.00  0.00           H  
ATOM    506  HE2 LYS A  35      17.474  -2.685   7.668  1.00  0.00           H  
ATOM    507  HE3 LYS A  35      15.956  -3.225   6.951  1.00  0.00           H  
ATOM    508  HZ1 LYS A  35      17.542  -2.423   5.291  1.00  0.00           H  
ATOM    509  HZ2 LYS A  35      17.544  -0.892   6.017  1.00  0.00           H  
ATOM    510  HZ3 LYS A  35      16.129  -1.494   5.297  1.00  0.00           H  
ATOM    511  N   VAL A  36      11.808   1.475   5.487  1.00  0.00           N  
ATOM    512  CA  VAL A  36      12.000   2.105   4.196  1.00  0.00           C  
ATOM    513  C   VAL A  36      11.717   3.599   4.276  1.00  0.00           C  
ATOM    514  O   VAL A  36      10.634   4.009   4.684  1.00  0.00           O  
ATOM    515  CB  VAL A  36      11.083   1.470   3.132  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      11.223   2.190   1.803  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      11.399  -0.006   2.972  1.00  0.00           C  
ATOM    518  H   VAL A  36      10.905   1.182   5.742  1.00  0.00           H  
ATOM    519  HA  VAL A  36      13.027   1.953   3.898  1.00  0.00           H  
ATOM    520  HB  VAL A  36      10.059   1.565   3.463  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      10.569   1.732   1.077  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      12.245   2.122   1.464  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      10.953   3.227   1.929  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      10.745  -0.433   2.226  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      11.249  -0.510   3.915  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      12.426  -0.122   2.661  1.00  0.00           H  
ATOM    527  N   ASN A  37      12.694   4.406   3.896  1.00  0.00           N  
ATOM    528  CA  ASN A  37      12.521   5.850   3.868  1.00  0.00           C  
ATOM    529  C   ASN A  37      11.693   6.244   2.648  1.00  0.00           C  
ATOM    530  O   ASN A  37      11.796   5.618   1.593  1.00  0.00           O  
ATOM    531  CB  ASN A  37      13.882   6.548   3.834  1.00  0.00           C  
ATOM    532  CG  ASN A  37      14.689   6.345   5.104  1.00  0.00           C  
ATOM    533  OD1 ASN A  37      15.920   6.312   5.069  1.00  0.00           O  
ATOM    534  ND2 ASN A  37      14.011   6.219   6.234  1.00  0.00           N  
ATOM    535  H   ASN A  37      13.550   4.021   3.613  1.00  0.00           H  
ATOM    536  HA  ASN A  37      11.993   6.142   4.764  1.00  0.00           H  
ATOM    537  HB2 ASN A  37      14.456   6.162   3.005  1.00  0.00           H  
ATOM    538  HB3 ASN A  37      13.728   7.608   3.695  1.00  0.00           H  
ATOM    539 HD21 ASN A  37      13.032   6.264   6.195  1.00  0.00           H  
ATOM    540 HD22 ASN A  37      14.513   6.084   7.065  1.00  0.00           H  
ATOM    541  N   PRO A  38      10.851   7.287   2.791  1.00  0.00           N  
ATOM    542  CA  PRO A  38       9.893   7.712   1.757  1.00  0.00           C  
ATOM    543  C   PRO A  38      10.531   8.042   0.405  1.00  0.00           C  
ATOM    544  O   PRO A  38       9.840   8.077  -0.612  1.00  0.00           O  
ATOM    545  CB  PRO A  38       9.236   8.964   2.354  1.00  0.00           C  
ATOM    546  CG  PRO A  38      10.133   9.387   3.465  1.00  0.00           C  
ATOM    547  CD  PRO A  38      10.750   8.129   3.992  1.00  0.00           C  
ATOM    548  HA  PRO A  38       9.136   6.958   1.605  1.00  0.00           H  
ATOM    549  HB2 PRO A  38       9.162   9.729   1.597  1.00  0.00           H  
ATOM    550  HB3 PRO A  38       8.250   8.716   2.719  1.00  0.00           H  
ATOM    551  HG2 PRO A  38      10.896  10.052   3.089  1.00  0.00           H  
ATOM    552  HG3 PRO A  38       9.557   9.874   4.238  1.00  0.00           H  
ATOM    553  HD2 PRO A  38      11.727   8.330   4.408  1.00  0.00           H  
ATOM    554  HD3 PRO A  38      10.108   7.674   4.730  1.00  0.00           H  
ATOM    555  N   LEU A  39      11.834   8.299   0.388  1.00  0.00           N  
ATOM    556  CA  LEU A  39      12.531   8.568  -0.865  1.00  0.00           C  
ATOM    557  C   LEU A  39      13.007   7.275  -1.534  1.00  0.00           C  
ATOM    558  O   LEU A  39      13.537   7.299  -2.647  1.00  0.00           O  
ATOM    559  CB  LEU A  39      13.711   9.507  -0.620  1.00  0.00           C  
ATOM    560  CG  LEU A  39      13.325  10.888  -0.093  1.00  0.00           C  
ATOM    561  CD1 LEU A  39      14.562  11.655   0.333  1.00  0.00           C  
ATOM    562  CD2 LEU A  39      12.552  11.666  -1.151  1.00  0.00           C  
ATOM    563  H   LEU A  39      12.333   8.336   1.236  1.00  0.00           H  
ATOM    564  HA  LEU A  39      11.833   9.057  -1.526  1.00  0.00           H  
ATOM    565  HB2 LEU A  39      14.375   9.043   0.095  1.00  0.00           H  
ATOM    566  HB3 LEU A  39      14.243   9.637  -1.550  1.00  0.00           H  
ATOM    567  HG  LEU A  39      12.688  10.772   0.771  1.00  0.00           H  
ATOM    568 HD11 LEU A  39      14.269  12.611   0.739  1.00  0.00           H  
ATOM    569 HD12 LEU A  39      15.206  11.806  -0.520  1.00  0.00           H  
ATOM    570 HD13 LEU A  39      15.089  11.088   1.088  1.00  0.00           H  
ATOM    571 HD21 LEU A  39      11.664  11.115  -1.423  1.00  0.00           H  
ATOM    572 HD22 LEU A  39      13.172  11.801  -2.024  1.00  0.00           H  
ATOM    573 HD23 LEU A  39      12.269  12.632  -0.757  1.00  0.00           H  
ATOM    574  N   SER A  40      12.802   6.149  -0.867  1.00  0.00           N  
ATOM    575  CA  SER A  40      13.222   4.859  -1.402  1.00  0.00           C  
ATOM    576  C   SER A  40      12.054   3.874  -1.470  1.00  0.00           C  
ATOM    577  O   SER A  40      12.256   2.670  -1.619  1.00  0.00           O  
ATOM    578  CB  SER A  40      14.337   4.274  -0.533  1.00  0.00           C  
ATOM    579  OG  SER A  40      15.473   5.125  -0.514  1.00  0.00           O  
ATOM    580  H   SER A  40      12.365   6.183   0.014  1.00  0.00           H  
ATOM    581  HA  SER A  40      13.602   5.020  -2.399  1.00  0.00           H  
ATOM    582  HB2 SER A  40      13.977   4.155   0.478  1.00  0.00           H  
ATOM    583  HB3 SER A  40      14.630   3.312  -0.927  1.00  0.00           H  
ATOM    584  HG  SER A  40      16.139   4.778  -1.131  1.00  0.00           H  
ATOM    585  N   ILE A  41      10.833   4.392  -1.390  1.00  0.00           N  
ATOM    586  CA  ILE A  41       9.644   3.548  -1.323  1.00  0.00           C  
ATOM    587  C   ILE A  41       9.362   2.832  -2.644  1.00  0.00           C  
ATOM    588  O   ILE A  41       8.716   1.787  -2.658  1.00  0.00           O  
ATOM    589  CB  ILE A  41       8.392   4.360  -0.929  1.00  0.00           C  
ATOM    590  CG1 ILE A  41       8.190   5.541  -1.884  1.00  0.00           C  
ATOM    591  CG2 ILE A  41       8.498   4.840   0.510  1.00  0.00           C  
ATOM    592  CD1 ILE A  41       6.939   6.350  -1.605  1.00  0.00           C  
ATOM    593  H   ILE A  41      10.729   5.366  -1.383  1.00  0.00           H  
ATOM    594  HA  ILE A  41       9.814   2.803  -0.557  1.00  0.00           H  
ATOM    595  HB  ILE A  41       7.535   3.704  -0.996  1.00  0.00           H  
ATOM    596 HG12 ILE A  41       9.037   6.207  -1.802  1.00  0.00           H  
ATOM    597 HG13 ILE A  41       8.127   5.169  -2.897  1.00  0.00           H  
ATOM    598 HG21 ILE A  41       7.619   5.419   0.759  1.00  0.00           H  
ATOM    599 HG22 ILE A  41       9.379   5.455   0.621  1.00  0.00           H  
ATOM    600 HG23 ILE A  41       8.566   3.988   1.170  1.00  0.00           H  
ATOM    601 HD11 ILE A  41       7.003   6.785  -0.618  1.00  0.00           H  
ATOM    602 HD12 ILE A  41       6.075   5.707  -1.661  1.00  0.00           H  
ATOM    603 HD13 ILE A  41       6.849   7.137  -2.339  1.00  0.00           H  
ATOM    604  N   ASP A  42       9.872   3.388  -3.740  1.00  0.00           N  
ATOM    605  CA  ASP A  42       9.501   2.952  -5.095  1.00  0.00           C  
ATOM    606  C   ASP A  42       9.758   1.463  -5.344  1.00  0.00           C  
ATOM    607  O   ASP A  42       9.113   0.858  -6.200  1.00  0.00           O  
ATOM    608  CB  ASP A  42      10.230   3.792  -6.154  1.00  0.00           C  
ATOM    609  CG  ASP A  42      11.723   3.523  -6.216  1.00  0.00           C  
ATOM    610  OD1 ASP A  42      12.423   3.771  -5.207  1.00  0.00           O  
ATOM    611  OD2 ASP A  42      12.207   3.092  -7.285  1.00  0.00           O  
ATOM    612  H   ASP A  42      10.520   4.119  -3.641  1.00  0.00           H  
ATOM    613  HA  ASP A  42       8.442   3.128  -5.203  1.00  0.00           H  
ATOM    614  HB2 ASP A  42       9.810   3.575  -7.124  1.00  0.00           H  
ATOM    615  HB3 ASP A  42      10.084   4.839  -5.933  1.00  0.00           H  
ATOM    616  N   TYR A  43      10.683   0.868  -4.606  1.00  0.00           N  
ATOM    617  CA  TYR A  43      10.988  -0.551  -4.777  1.00  0.00           C  
ATOM    618  C   TYR A  43      10.170  -1.436  -3.844  1.00  0.00           C  
ATOM    619  O   TYR A  43      10.010  -2.630  -4.099  1.00  0.00           O  
ATOM    620  CB  TYR A  43      12.474  -0.825  -4.564  1.00  0.00           C  
ATOM    621  CG  TYR A  43      13.320  -0.516  -5.777  1.00  0.00           C  
ATOM    622  CD1 TYR A  43      13.186  -1.264  -6.940  1.00  0.00           C  
ATOM    623  CD2 TYR A  43      14.248   0.514  -5.763  1.00  0.00           C  
ATOM    624  CE1 TYR A  43      13.949  -0.991  -8.055  1.00  0.00           C  
ATOM    625  CE2 TYR A  43      15.015   0.795  -6.878  1.00  0.00           C  
ATOM    626  CZ  TYR A  43      14.863   0.039  -8.020  1.00  0.00           C  
ATOM    627  OH  TYR A  43      15.619   0.318  -9.135  1.00  0.00           O  
ATOM    628  H   TYR A  43      11.178   1.392  -3.941  1.00  0.00           H  
ATOM    629  HA  TYR A  43      10.735  -0.812  -5.794  1.00  0.00           H  
ATOM    630  HB2 TYR A  43      12.832  -0.219  -3.747  1.00  0.00           H  
ATOM    631  HB3 TYR A  43      12.609  -1.870  -4.320  1.00  0.00           H  
ATOM    632  HD1 TYR A  43      12.468  -2.071  -6.965  1.00  0.00           H  
ATOM    633  HD2 TYR A  43      14.365   1.104  -4.866  1.00  0.00           H  
ATOM    634  HE1 TYR A  43      13.829  -1.582  -8.950  1.00  0.00           H  
ATOM    635  HE2 TYR A  43      15.733   1.602  -6.851  1.00  0.00           H  
ATOM    636  HH  TYR A  43      15.048   0.285  -9.919  1.00  0.00           H  
ATOM    637  N   TYR A  44       9.656  -0.864  -2.770  1.00  0.00           N  
ATOM    638  CA  TYR A  44       9.025  -1.665  -1.726  1.00  0.00           C  
ATOM    639  C   TYR A  44       7.528  -1.475  -1.716  1.00  0.00           C  
ATOM    640  O   TYR A  44       6.832  -2.018  -0.858  1.00  0.00           O  
ATOM    641  CB  TYR A  44       9.623  -1.321  -0.367  1.00  0.00           C  
ATOM    642  CG  TYR A  44      11.126  -1.353  -0.417  1.00  0.00           C  
ATOM    643  CD1 TYR A  44      11.814  -2.548  -0.281  1.00  0.00           C  
ATOM    644  CD2 TYR A  44      11.851  -0.202  -0.662  1.00  0.00           C  
ATOM    645  CE1 TYR A  44      13.188  -2.590  -0.375  1.00  0.00           C  
ATOM    646  CE2 TYR A  44      13.222  -0.235  -0.768  1.00  0.00           C  
ATOM    647  CZ  TYR A  44      13.889  -1.433  -0.620  1.00  0.00           C  
ATOM    648  OH  TYR A  44      15.260  -1.479  -0.737  1.00  0.00           O  
ATOM    649  H   TYR A  44       9.680   0.115  -2.681  1.00  0.00           H  
ATOM    650  HA  TYR A  44       9.237  -2.701  -1.944  1.00  0.00           H  
ATOM    651  HB2 TYR A  44       9.300  -0.330  -0.063  1.00  0.00           H  
ATOM    652  HB3 TYR A  44       9.296  -2.046   0.362  1.00  0.00           H  
ATOM    653  HD1 TYR A  44      11.260  -3.455  -0.089  1.00  0.00           H  
ATOM    654  HD2 TYR A  44      11.325   0.735  -0.771  1.00  0.00           H  
ATOM    655  HE1 TYR A  44      13.706  -3.529  -0.259  1.00  0.00           H  
ATOM    656  HE2 TYR A  44      13.763   0.675  -0.964  1.00  0.00           H  
ATOM    657  HH  TYR A  44      15.660  -0.881  -0.088  1.00  0.00           H  
ATOM    658  N   TYR A  45       7.034  -0.712  -2.669  1.00  0.00           N  
ATOM    659  CA  TYR A  45       5.601  -0.559  -2.827  1.00  0.00           C  
ATOM    660  C   TYR A  45       5.210  -0.770  -4.284  1.00  0.00           C  
ATOM    661  O   TYR A  45       5.969  -0.437  -5.193  1.00  0.00           O  
ATOM    662  CB  TYR A  45       5.133   0.814  -2.312  1.00  0.00           C  
ATOM    663  CG  TYR A  45       5.052   1.918  -3.357  1.00  0.00           C  
ATOM    664  CD1 TYR A  45       3.924   2.066  -4.162  1.00  0.00           C  
ATOM    665  CD2 TYR A  45       6.091   2.820  -3.522  1.00  0.00           C  
ATOM    666  CE1 TYR A  45       3.845   3.075  -5.102  1.00  0.00           C  
ATOM    667  CE2 TYR A  45       6.018   3.833  -4.456  1.00  0.00           C  
ATOM    668  CZ  TYR A  45       4.895   3.958  -5.242  1.00  0.00           C  
ATOM    669  OH  TYR A  45       4.820   4.969  -6.173  1.00  0.00           O  
ATOM    670  H   TYR A  45       7.650  -0.243  -3.276  1.00  0.00           H  
ATOM    671  HA  TYR A  45       5.132  -1.333  -2.235  1.00  0.00           H  
ATOM    672  HB2 TYR A  45       4.154   0.708  -1.875  1.00  0.00           H  
ATOM    673  HB3 TYR A  45       5.818   1.143  -1.545  1.00  0.00           H  
ATOM    674  HD1 TYR A  45       3.104   1.369  -4.048  1.00  0.00           H  
ATOM    675  HD2 TYR A  45       6.973   2.718  -2.904  1.00  0.00           H  
ATOM    676  HE1 TYR A  45       2.960   3.172  -5.719  1.00  0.00           H  
ATOM    677  HE2 TYR A  45       6.841   4.524  -4.565  1.00  0.00           H  
ATOM    678  HH  TYR A  45       5.701   5.118  -6.560  1.00  0.00           H  
ATOM    679  N   GLN A  46       4.038  -1.345  -4.492  1.00  0.00           N  
ATOM    680  CA  GLN A  46       3.530  -1.591  -5.830  1.00  0.00           C  
ATOM    681  C   GLN A  46       2.105  -1.077  -5.939  1.00  0.00           C  
ATOM    682  O   GLN A  46       1.300  -1.282  -5.030  1.00  0.00           O  
ATOM    683  CB  GLN A  46       3.564  -3.086  -6.147  1.00  0.00           C  
ATOM    684  CG  GLN A  46       3.139  -3.421  -7.565  1.00  0.00           C  
ATOM    685  CD  GLN A  46       2.968  -4.911  -7.783  1.00  0.00           C  
ATOM    686  OE1 GLN A  46       2.622  -5.648  -6.860  1.00  0.00           O  
ATOM    687  NE2 GLN A  46       3.208  -5.365  -9.000  1.00  0.00           N  
ATOM    688  H   GLN A  46       3.494  -1.612  -3.719  1.00  0.00           H  
ATOM    689  HA  GLN A  46       4.154  -1.060  -6.534  1.00  0.00           H  
ATOM    690  HB2 GLN A  46       4.571  -3.449  -6.001  1.00  0.00           H  
ATOM    691  HB3 GLN A  46       2.903  -3.601  -5.465  1.00  0.00           H  
ATOM    692  HG2 GLN A  46       2.199  -2.932  -7.772  1.00  0.00           H  
ATOM    693  HG3 GLN A  46       3.893  -3.056  -8.247  1.00  0.00           H  
ATOM    694 HE21 GLN A  46       3.483  -4.723  -9.694  1.00  0.00           H  
ATOM    695 HE22 GLN A  46       3.105  -6.325  -9.165  1.00  0.00           H  
ATOM    696  N   SER A  47       1.801  -0.403  -7.037  1.00  0.00           N  
ATOM    697  CA  SER A  47       0.464   0.117  -7.256  1.00  0.00           C  
ATOM    698  C   SER A  47      -0.373  -0.876  -8.059  1.00  0.00           C  
ATOM    699  O   SER A  47       0.011  -1.278  -9.157  1.00  0.00           O  
ATOM    700  CB  SER A  47       0.537   1.452  -7.993  1.00  0.00           C  
ATOM    701  OG  SER A  47       1.416   2.347  -7.332  1.00  0.00           O  
ATOM    702  H   SER A  47       2.494  -0.258  -7.723  1.00  0.00           H  
ATOM    703  HA  SER A  47       0.003   0.268  -6.292  1.00  0.00           H  
ATOM    704  HB2 SER A  47       0.898   1.286  -8.997  1.00  0.00           H  
ATOM    705  HB3 SER A  47      -0.448   1.893  -8.031  1.00  0.00           H  
ATOM    706  HG  SER A  47       2.063   1.841  -6.830  1.00  0.00           H  
ATOM    707  N   PHE A  48      -1.523  -1.250  -7.519  1.00  0.00           N  
ATOM    708  CA  PHE A  48      -2.396  -2.211  -8.177  1.00  0.00           C  
ATOM    709  C   PHE A  48      -3.839  -1.729  -8.127  1.00  0.00           C  
ATOM    710  O   PHE A  48      -4.297  -1.239  -7.104  1.00  0.00           O  
ATOM    711  CB  PHE A  48      -2.269  -3.583  -7.507  1.00  0.00           C  
ATOM    712  CG  PHE A  48      -3.104  -4.654  -8.150  1.00  0.00           C  
ATOM    713  CD1 PHE A  48      -2.715  -5.221  -9.352  1.00  0.00           C  
ATOM    714  CD2 PHE A  48      -4.272  -5.096  -7.551  1.00  0.00           C  
ATOM    715  CE1 PHE A  48      -3.480  -6.205  -9.948  1.00  0.00           C  
ATOM    716  CE2 PHE A  48      -5.040  -6.080  -8.141  1.00  0.00           C  
ATOM    717  CZ  PHE A  48      -4.643  -6.637  -9.341  1.00  0.00           C  
ATOM    718  H   PHE A  48      -1.797  -0.869  -6.651  1.00  0.00           H  
ATOM    719  HA  PHE A  48      -2.088  -2.289  -9.209  1.00  0.00           H  
ATOM    720  HB2 PHE A  48      -1.239  -3.900  -7.545  1.00  0.00           H  
ATOM    721  HB3 PHE A  48      -2.575  -3.499  -6.475  1.00  0.00           H  
ATOM    722  HD1 PHE A  48      -1.807  -4.886  -9.829  1.00  0.00           H  
ATOM    723  HD2 PHE A  48      -4.583  -4.661  -6.611  1.00  0.00           H  
ATOM    724  HE1 PHE A  48      -3.166  -6.638 -10.885  1.00  0.00           H  
ATOM    725  HE2 PHE A  48      -5.950  -6.416  -7.664  1.00  0.00           H  
ATOM    726  HZ  PHE A  48      -5.243  -7.405  -9.805  1.00  0.00           H  
ATOM    727  N   SER A  49      -4.551  -1.869  -9.229  1.00  0.00           N  
ATOM    728  CA  SER A  49      -5.932  -1.425  -9.295  1.00  0.00           C  
ATOM    729  C   SER A  49      -6.880  -2.595  -9.066  1.00  0.00           C  
ATOM    730  O   SER A  49      -6.760  -3.638  -9.713  1.00  0.00           O  
ATOM    731  CB  SER A  49      -6.201  -0.772 -10.648  1.00  0.00           C  
ATOM    732  OG  SER A  49      -5.231   0.229 -10.921  1.00  0.00           O  
ATOM    733  H   SER A  49      -4.143  -2.289 -10.015  1.00  0.00           H  
ATOM    734  HA  SER A  49      -6.084  -0.694  -8.515  1.00  0.00           H  
ATOM    735  HB2 SER A  49      -6.156  -1.523 -11.426  1.00  0.00           H  
ATOM    736  HB3 SER A  49      -7.179  -0.318 -10.641  1.00  0.00           H  
ATOM    737  HG  SER A  49      -4.349  -0.171 -10.915  1.00  0.00           H  
ATOM    738  N   VAL A  50      -7.811  -2.422  -8.141  1.00  0.00           N  
ATOM    739  CA  VAL A  50      -8.763  -3.469  -7.810  1.00  0.00           C  
ATOM    740  C   VAL A  50     -10.192  -2.930  -7.892  1.00  0.00           C  
ATOM    741  O   VAL A  50     -10.436  -1.744  -7.650  1.00  0.00           O  
ATOM    742  CB  VAL A  50      -8.479  -4.053  -6.402  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -8.657  -2.997  -5.321  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -9.355  -5.269  -6.122  1.00  0.00           C  
ATOM    745  H   VAL A  50      -7.868  -1.558  -7.670  1.00  0.00           H  
ATOM    746  HA  VAL A  50      -8.647  -4.263  -8.536  1.00  0.00           H  
ATOM    747  HB  VAL A  50      -7.449  -4.376  -6.380  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -9.666  -2.614  -5.351  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -7.960  -2.189  -5.489  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -8.468  -3.437  -4.352  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -9.158  -6.029  -6.861  1.00  0.00           H  
ATOM    752 HG22 VAL A  50     -10.394  -4.981  -6.169  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -9.132  -5.655  -5.139  1.00  0.00           H  
ATOM    754  N   SER A  51     -11.129  -3.796  -8.240  1.00  0.00           N  
ATOM    755  CA  SER A  51     -12.511  -3.393  -8.398  1.00  0.00           C  
ATOM    756  C   SER A  51     -13.307  -3.734  -7.141  1.00  0.00           C  
ATOM    757  CB  SER A  51     -13.112  -4.082  -9.627  1.00  0.00           C  
ATOM    758  OG  SER A  51     -12.284  -3.901 -10.771  1.00  0.00           O  
ATOM    759  H   SER A  51     -10.887  -4.734  -8.386  1.00  0.00           H  
ATOM    760  HA  SER A  51     -12.532  -2.323  -8.547  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -13.209  -5.140  -9.432  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -14.087  -3.663  -9.833  1.00  0.00           H  
ATOM    763  HG  SER A  51     -11.491  -3.401 -10.520  1.00  0.00           H  
TER     764      SER A  51                                                      
HETATM  765 ZN    ZN A 101       5.047  -4.453   5.281  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   7     -12.612   0.629  -9.488  1.00  0.00           N  
ATOM      2  CA  MET A   7     -11.335   1.190  -9.980  1.00  0.00           C  
ATOM      3  C   MET A   7     -10.486   1.694  -8.809  1.00  0.00           C  
ATOM      4  O   MET A   7      -9.664   2.597  -8.964  1.00  0.00           O  
ATOM      5  CB  MET A   7     -11.610   2.337 -10.961  1.00  0.00           C  
ATOM      6  CG  MET A   7     -10.400   2.741 -11.792  1.00  0.00           C  
ATOM      7  SD  MET A   7     -10.679   4.246 -12.751  1.00  0.00           S  
ATOM      8  CE  MET A   7     -10.792   5.464 -11.439  1.00  0.00           C  
ATOM      9  HA  MET A   7     -10.793   0.406 -10.490  1.00  0.00           H  
ATOM     10  HB2 MET A   7     -12.396   2.036 -11.639  1.00  0.00           H  
ATOM     11  HB3 MET A   7     -11.940   3.201 -10.405  1.00  0.00           H  
ATOM     12  HG2 MET A   7      -9.564   2.905 -11.129  1.00  0.00           H  
ATOM     13  HG3 MET A   7     -10.165   1.936 -12.473  1.00  0.00           H  
ATOM     14  HE1 MET A   7     -11.586   5.190 -10.760  1.00  0.00           H  
ATOM     15  HE2 MET A   7     -11.003   6.434 -11.865  1.00  0.00           H  
ATOM     16  HE3 MET A   7      -9.857   5.503 -10.902  1.00  0.00           H  
ATOM     17  N   GLU A   8     -10.692   1.120  -7.628  1.00  0.00           N  
ATOM     18  CA  GLU A   8      -9.922   1.510  -6.455  1.00  0.00           C  
ATOM     19  C   GLU A   8      -8.482   1.026  -6.585  1.00  0.00           C  
ATOM     20  O   GLU A   8      -8.229  -0.069  -7.090  1.00  0.00           O  
ATOM     21  CB  GLU A   8     -10.561   0.941  -5.185  1.00  0.00           C  
ATOM     22  CG  GLU A   8      -9.841   1.332  -3.901  1.00  0.00           C  
ATOM     23  CD  GLU A   8      -9.842   2.829  -3.657  1.00  0.00           C  
ATOM     24  OE1 GLU A   8      -9.022   3.542  -4.269  1.00  0.00           O  
ATOM     25  OE2 GLU A   8     -10.660   3.298  -2.841  1.00  0.00           O  
ATOM     26  H   GLU A   8     -11.374   0.415  -7.539  1.00  0.00           H  
ATOM     27  HA  GLU A   8      -9.926   2.589  -6.400  1.00  0.00           H  
ATOM     28  HB2 GLU A   8     -11.581   1.292  -5.120  1.00  0.00           H  
ATOM     29  HB3 GLU A   8     -10.567  -0.138  -5.252  1.00  0.00           H  
ATOM     30  HG2 GLU A   8     -10.331   0.850  -3.069  1.00  0.00           H  
ATOM     31  HG3 GLU A   8      -8.817   0.991  -3.961  1.00  0.00           H  
ATOM     32  N   ARG A   9      -7.549   1.844  -6.133  1.00  0.00           N  
ATOM     33  CA  ARG A   9      -6.135   1.511  -6.224  1.00  0.00           C  
ATOM     34  C   ARG A   9      -5.608   1.073  -4.865  1.00  0.00           C  
ATOM     35  O   ARG A   9      -5.940   1.666  -3.836  1.00  0.00           O  
ATOM     36  CB  ARG A   9      -5.301   2.689  -6.769  1.00  0.00           C  
ATOM     37  CG  ARG A   9      -5.018   3.814  -5.770  1.00  0.00           C  
ATOM     38  CD  ARG A   9      -6.211   4.737  -5.569  1.00  0.00           C  
ATOM     39  NE  ARG A   9      -6.688   5.298  -6.835  1.00  0.00           N  
ATOM     40  CZ  ARG A   9      -7.954   5.641  -7.077  1.00  0.00           C  
ATOM     41  NH1 ARG A   9      -8.903   5.398  -6.178  1.00  0.00           N  
ATOM     42  NH2 ARG A   9      -8.285   6.190  -8.238  1.00  0.00           N  
ATOM     43  H   ARG A   9      -7.822   2.676  -5.699  1.00  0.00           H  
ATOM     44  HA  ARG A   9      -6.043   0.678  -6.906  1.00  0.00           H  
ATOM     45  HB2 ARG A   9      -4.352   2.307  -7.113  1.00  0.00           H  
ATOM     46  HB3 ARG A   9      -5.826   3.115  -7.611  1.00  0.00           H  
ATOM     47  HG2 ARG A   9      -4.759   3.375  -4.819  1.00  0.00           H  
ATOM     48  HG3 ARG A   9      -4.184   4.396  -6.134  1.00  0.00           H  
ATOM     49  HD2 ARG A   9      -7.007   4.188  -5.101  1.00  0.00           H  
ATOM     50  HD3 ARG A   9      -5.911   5.549  -4.922  1.00  0.00           H  
ATOM     51  HE  ARG A   9      -6.012   5.449  -7.540  1.00  0.00           H  
ATOM     52 HH11 ARG A   9      -8.676   4.943  -5.304  1.00  0.00           H  
ATOM     53 HH12 ARG A   9      -9.850   5.670  -6.361  1.00  0.00           H  
ATOM     54 HH21 ARG A   9      -7.588   6.343  -8.947  1.00  0.00           H  
ATOM     55 HH22 ARG A   9      -9.237   6.472  -8.408  1.00  0.00           H  
ATOM     56  N   VAL A  10      -4.800   0.030  -4.859  1.00  0.00           N  
ATOM     57  CA  VAL A  10      -4.228  -0.478  -3.625  1.00  0.00           C  
ATOM     58  C   VAL A  10      -2.710  -0.556  -3.712  1.00  0.00           C  
ATOM     59  O   VAL A  10      -2.148  -0.863  -4.766  1.00  0.00           O  
ATOM     60  CB  VAL A  10      -4.795  -1.862  -3.239  1.00  0.00           C  
ATOM     61  CG1 VAL A  10      -6.095  -1.717  -2.467  1.00  0.00           C  
ATOM     62  CG2 VAL A  10      -5.005  -2.729  -4.472  1.00  0.00           C  
ATOM     63  H   VAL A  10      -4.571  -0.410  -5.710  1.00  0.00           H  
ATOM     64  HA  VAL A  10      -4.490   0.218  -2.840  1.00  0.00           H  
ATOM     65  HB  VAL A  10      -4.078  -2.355  -2.598  1.00  0.00           H  
ATOM     66 HG11 VAL A  10      -6.428  -2.692  -2.139  1.00  0.00           H  
ATOM     67 HG12 VAL A  10      -6.846  -1.274  -3.104  1.00  0.00           H  
ATOM     68 HG13 VAL A  10      -5.932  -1.085  -1.607  1.00  0.00           H  
ATOM     69 HG21 VAL A  10      -5.402  -3.688  -4.173  1.00  0.00           H  
ATOM     70 HG22 VAL A  10      -4.062  -2.869  -4.977  1.00  0.00           H  
ATOM     71 HG23 VAL A  10      -5.702  -2.243  -5.139  1.00  0.00           H  
ATOM     72  N   TYR A  11      -2.059  -0.263  -2.598  1.00  0.00           N  
ATOM     73  CA  TYR A  11      -0.612  -0.279  -2.515  1.00  0.00           C  
ATOM     74  C   TYR A  11      -0.160  -1.462  -1.674  1.00  0.00           C  
ATOM     75  O   TYR A  11      -0.486  -1.542  -0.493  1.00  0.00           O  
ATOM     76  CB  TYR A  11      -0.098   1.015  -1.874  1.00  0.00           C  
ATOM     77  CG  TYR A  11      -0.504   2.287  -2.589  1.00  0.00           C  
ATOM     78  CD1 TYR A  11      -1.741   2.878  -2.354  1.00  0.00           C  
ATOM     79  CD2 TYR A  11       0.357   2.906  -3.486  1.00  0.00           C  
ATOM     80  CE1 TYR A  11      -2.108   4.047  -2.994  1.00  0.00           C  
ATOM     81  CE2 TYR A  11      -0.003   4.072  -4.130  1.00  0.00           C  
ATOM     82  CZ  TYR A  11      -1.234   4.638  -3.880  1.00  0.00           C  
ATOM     83  OH  TYR A  11      -1.591   5.801  -4.518  1.00  0.00           O  
ATOM     84  H   TYR A  11      -2.576  -0.027  -1.790  1.00  0.00           H  
ATOM     85  HA  TYR A  11      -0.212  -0.371  -3.514  1.00  0.00           H  
ATOM     86  HB2 TYR A  11      -0.476   1.076  -0.864  1.00  0.00           H  
ATOM     87  HB3 TYR A  11       0.981   0.983  -1.842  1.00  0.00           H  
ATOM     88  HD1 TYR A  11      -2.423   2.413  -1.658  1.00  0.00           H  
ATOM     89  HD2 TYR A  11       1.322   2.460  -3.682  1.00  0.00           H  
ATOM     90  HE1 TYR A  11      -3.072   4.492  -2.799  1.00  0.00           H  
ATOM     91  HE2 TYR A  11       0.678   4.537  -4.826  1.00  0.00           H  
ATOM     92  HH  TYR A  11      -1.327   5.746  -5.454  1.00  0.00           H  
ATOM     93  N   GLN A  12       0.576  -2.374  -2.280  1.00  0.00           N  
ATOM     94  CA  GLN A  12       1.106  -3.524  -1.566  1.00  0.00           C  
ATOM     95  C   GLN A  12       2.554  -3.295  -1.171  1.00  0.00           C  
ATOM     96  O   GLN A  12       3.376  -2.911  -2.003  1.00  0.00           O  
ATOM     97  CB  GLN A  12       1.035  -4.783  -2.433  1.00  0.00           C  
ATOM     98  CG  GLN A  12      -0.274  -5.533  -2.344  1.00  0.00           C  
ATOM     99  CD  GLN A  12      -0.197  -6.919  -2.957  1.00  0.00           C  
ATOM    100  OE1 GLN A  12      -0.897  -7.838  -2.530  1.00  0.00           O  
ATOM    101  NE2 GLN A  12       0.650  -7.082  -3.964  1.00  0.00           N  
ATOM    102  H   GLN A  12       0.767  -2.278  -3.238  1.00  0.00           H  
ATOM    103  HA  GLN A  12       0.515  -3.672  -0.677  1.00  0.00           H  
ATOM    104  HB2 GLN A  12       1.171  -4.492  -3.460  1.00  0.00           H  
ATOM    105  HB3 GLN A  12       1.833  -5.452  -2.147  1.00  0.00           H  
ATOM    106  HG2 GLN A  12      -0.547  -5.624  -1.307  1.00  0.00           H  
ATOM    107  HG3 GLN A  12      -1.030  -4.967  -2.865  1.00  0.00           H  
ATOM    108 HE21 GLN A  12       1.177  -6.311  -4.259  1.00  0.00           H  
ATOM    109 HE22 GLN A  12       0.713  -7.975  -4.377  1.00  0.00           H  
ATOM    110  N   CYS A  13       2.859  -3.516   0.098  1.00  0.00           N  
ATOM    111  CA  CYS A  13       4.238  -3.565   0.527  1.00  0.00           C  
ATOM    112  C   CYS A  13       4.790  -4.924   0.102  1.00  0.00           C  
ATOM    113  O   CYS A  13       4.236  -5.964   0.459  1.00  0.00           O  
ATOM    114  CB  CYS A  13       4.361  -3.357   2.053  1.00  0.00           C  
ATOM    115  SG  CYS A  13       4.183  -4.865   3.051  1.00  0.00           S  
ATOM    116  H   CYS A  13       2.137  -3.651   0.753  1.00  0.00           H  
ATOM    117  HA  CYS A  13       4.780  -2.785   0.010  1.00  0.00           H  
ATOM    118  HB2 CYS A  13       5.322  -2.915   2.281  1.00  0.00           H  
ATOM    119  HB3 CYS A  13       3.586  -2.672   2.364  1.00  0.00           H  
ATOM    120  N   LEU A  14       5.853  -4.926  -0.683  1.00  0.00           N  
ATOM    121  CA  LEU A  14       6.387  -6.166  -1.246  1.00  0.00           C  
ATOM    122  C   LEU A  14       7.129  -6.989  -0.197  1.00  0.00           C  
ATOM    123  O   LEU A  14       7.836  -7.942  -0.525  1.00  0.00           O  
ATOM    124  CB  LEU A  14       7.318  -5.850  -2.419  1.00  0.00           C  
ATOM    125  CG  LEU A  14       6.661  -5.109  -3.584  1.00  0.00           C  
ATOM    126  CD1 LEU A  14       7.683  -4.801  -4.664  1.00  0.00           C  
ATOM    127  CD2 LEU A  14       5.510  -5.927  -4.152  1.00  0.00           C  
ATOM    128  H   LEU A  14       6.289  -4.070  -0.904  1.00  0.00           H  
ATOM    129  HA  LEU A  14       5.552  -6.746  -1.613  1.00  0.00           H  
ATOM    130  HB2 LEU A  14       8.133  -5.245  -2.051  1.00  0.00           H  
ATOM    131  HB3 LEU A  14       7.721  -6.779  -2.794  1.00  0.00           H  
ATOM    132  HG  LEU A  14       6.262  -4.173  -3.225  1.00  0.00           H  
ATOM    133 HD11 LEU A  14       8.464  -4.179  -4.251  1.00  0.00           H  
ATOM    134 HD12 LEU A  14       7.201  -4.281  -5.479  1.00  0.00           H  
ATOM    135 HD13 LEU A  14       8.112  -5.723  -5.027  1.00  0.00           H  
ATOM    136 HD21 LEU A  14       5.885  -6.877  -4.504  1.00  0.00           H  
ATOM    137 HD22 LEU A  14       5.057  -5.392  -4.974  1.00  0.00           H  
ATOM    138 HD23 LEU A  14       4.774  -6.094  -3.381  1.00  0.00           H  
ATOM    139  N   ARG A  15       6.975  -6.616   1.066  1.00  0.00           N  
ATOM    140  CA  ARG A  15       7.690  -7.276   2.141  1.00  0.00           C  
ATOM    141  C   ARG A  15       6.758  -8.208   2.910  1.00  0.00           C  
ATOM    142  O   ARG A  15       7.060  -9.385   3.099  1.00  0.00           O  
ATOM    143  CB  ARG A  15       8.283  -6.232   3.082  1.00  0.00           C  
ATOM    144  CG  ARG A  15       8.676  -4.942   2.376  1.00  0.00           C  
ATOM    145  CD  ARG A  15       9.732  -5.164   1.298  1.00  0.00           C  
ATOM    146  NE  ARG A  15      10.964  -5.751   1.827  1.00  0.00           N  
ATOM    147  CZ  ARG A  15      11.984  -6.152   1.067  1.00  0.00           C  
ATOM    148  NH1 ARG A  15      11.931  -6.031  -0.256  1.00  0.00           N  
ATOM    149  NH2 ARG A  15      13.067  -6.668   1.634  1.00  0.00           N  
ATOM    150  H   ARG A  15       6.364  -5.875   1.276  1.00  0.00           H  
ATOM    151  HA  ARG A  15       8.489  -7.856   1.705  1.00  0.00           H  
ATOM    152  HB2 ARG A  15       7.552  -5.994   3.839  1.00  0.00           H  
ATOM    153  HB3 ARG A  15       9.162  -6.644   3.553  1.00  0.00           H  
ATOM    154  HG2 ARG A  15       7.784  -4.530   1.914  1.00  0.00           H  
ATOM    155  HG3 ARG A  15       9.055  -4.244   3.109  1.00  0.00           H  
ATOM    156  HD2 ARG A  15       9.325  -5.827   0.550  1.00  0.00           H  
ATOM    157  HD3 ARG A  15       9.966  -4.212   0.842  1.00  0.00           H  
ATOM    158  HE  ARG A  15      11.031  -5.855   2.809  1.00  0.00           H  
ATOM    159 HH11 ARG A  15      11.124  -5.631  -0.700  1.00  0.00           H  
ATOM    160 HH12 ARG A  15      12.700  -6.351  -0.824  1.00  0.00           H  
ATOM    161 HH21 ARG A  15      13.124  -6.754   2.639  1.00  0.00           H  
ATOM    162 HH22 ARG A  15      13.834  -6.975   1.067  1.00  0.00           H  
ATOM    163  N   CYS A  16       5.617  -7.678   3.347  1.00  0.00           N  
ATOM    164  CA  CYS A  16       4.645  -8.473   4.092  1.00  0.00           C  
ATOM    165  C   CYS A  16       3.447  -8.797   3.207  1.00  0.00           C  
ATOM    166  O   CYS A  16       2.608  -9.633   3.550  1.00  0.00           O  
ATOM    167  CB  CYS A  16       4.155  -7.724   5.336  1.00  0.00           C  
ATOM    168  SG  CYS A  16       5.373  -6.625   6.085  1.00  0.00           S  
ATOM    169  H   CYS A  16       5.422  -6.740   3.154  1.00  0.00           H  
ATOM    170  HA  CYS A  16       5.124  -9.393   4.394  1.00  0.00           H  
ATOM    171  HB2 CYS A  16       3.300  -7.123   5.069  1.00  0.00           H  
ATOM    172  HB3 CYS A  16       3.859  -8.444   6.085  1.00  0.00           H  
ATOM    173  N   GLY A  17       3.378  -8.119   2.064  1.00  0.00           N  
ATOM    174  CA  GLY A  17       2.251  -8.270   1.165  1.00  0.00           C  
ATOM    175  C   GLY A  17       1.043  -7.498   1.645  1.00  0.00           C  
ATOM    176  O   GLY A  17      -0.091  -7.828   1.298  1.00  0.00           O  
ATOM    177  H   GLY A  17       4.106  -7.512   1.821  1.00  0.00           H  
ATOM    178  HA2 GLY A  17       2.532  -7.907   0.186  1.00  0.00           H  
ATOM    179  HA3 GLY A  17       1.993  -9.314   1.091  1.00  0.00           H  
ATOM    180  N   LEU A  18       1.282  -6.457   2.437  1.00  0.00           N  
ATOM    181  CA  LEU A  18       0.180  -5.694   3.017  1.00  0.00           C  
ATOM    182  C   LEU A  18      -0.294  -4.624   2.048  1.00  0.00           C  
ATOM    183  O   LEU A  18       0.512  -3.861   1.518  1.00  0.00           O  
ATOM    184  CB  LEU A  18       0.583  -5.073   4.359  1.00  0.00           C  
ATOM    185  CG  LEU A  18       0.800  -6.076   5.494  1.00  0.00           C  
ATOM    186  CD1 LEU A  18       1.151  -5.352   6.784  1.00  0.00           C  
ATOM    187  CD2 LEU A  18      -0.442  -6.938   5.685  1.00  0.00           C  
ATOM    188  H   LEU A  18       2.219  -6.177   2.605  1.00  0.00           H  
ATOM    189  HA  LEU A  18      -0.634  -6.385   3.186  1.00  0.00           H  
ATOM    190  HB2 LEU A  18       1.498  -4.518   4.216  1.00  0.00           H  
ATOM    191  HB3 LEU A  18      -0.194  -4.386   4.660  1.00  0.00           H  
ATOM    192  HG  LEU A  18       1.625  -6.726   5.242  1.00  0.00           H  
ATOM    193 HD11 LEU A  18       1.317  -6.073   7.570  1.00  0.00           H  
ATOM    194 HD12 LEU A  18       0.337  -4.698   7.062  1.00  0.00           H  
ATOM    195 HD13 LEU A  18       2.047  -4.768   6.636  1.00  0.00           H  
ATOM    196 HD21 LEU A  18      -1.275  -6.311   5.969  1.00  0.00           H  
ATOM    197 HD22 LEU A  18      -0.262  -7.668   6.459  1.00  0.00           H  
ATOM    198 HD23 LEU A  18      -0.673  -7.444   4.759  1.00  0.00           H  
ATOM    199  N   THR A  19      -1.599  -4.583   1.808  1.00  0.00           N  
ATOM    200  CA  THR A  19      -2.169  -3.663   0.836  1.00  0.00           C  
ATOM    201  C   THR A  19      -2.978  -2.560   1.514  1.00  0.00           C  
ATOM    202  O   THR A  19      -3.745  -2.817   2.442  1.00  0.00           O  
ATOM    203  CB  THR A  19      -3.074  -4.415  -0.154  1.00  0.00           C  
ATOM    204  OG1 THR A  19      -2.744  -5.812  -0.144  1.00  0.00           O  
ATOM    205  CG2 THR A  19      -2.897  -3.871  -1.562  1.00  0.00           C  
ATOM    206  H   THR A  19      -2.201  -5.191   2.301  1.00  0.00           H  
ATOM    207  HA  THR A  19      -1.358  -3.214   0.281  1.00  0.00           H  
ATOM    208  HB  THR A  19      -4.106  -4.283   0.141  1.00  0.00           H  
ATOM    209  HG1 THR A  19      -2.082  -5.978   0.538  1.00  0.00           H  
ATOM    210 HG21 THR A  19      -3.137  -2.818  -1.576  1.00  0.00           H  
ATOM    211 HG22 THR A  19      -3.554  -4.400  -2.238  1.00  0.00           H  
ATOM    212 HG23 THR A  19      -1.869  -4.011  -1.877  1.00  0.00           H  
ATOM    213  N   PHE A  20      -2.794  -1.334   1.046  1.00  0.00           N  
ATOM    214  CA  PHE A  20      -3.519  -0.186   1.573  1.00  0.00           C  
ATOM    215  C   PHE A  20      -4.179   0.562   0.427  1.00  0.00           C  
ATOM    216  O   PHE A  20      -3.643   0.602  -0.674  1.00  0.00           O  
ATOM    217  CB  PHE A  20      -2.566   0.766   2.302  1.00  0.00           C  
ATOM    218  CG  PHE A  20      -1.525   0.066   3.119  1.00  0.00           C  
ATOM    219  CD1 PHE A  20      -1.762  -0.274   4.439  1.00  0.00           C  
ATOM    220  CD2 PHE A  20      -0.307  -0.260   2.552  1.00  0.00           C  
ATOM    221  CE1 PHE A  20      -0.797  -0.928   5.179  1.00  0.00           C  
ATOM    222  CE2 PHE A  20       0.657  -0.913   3.282  1.00  0.00           C  
ATOM    223  CZ  PHE A  20       0.414  -1.250   4.599  1.00  0.00           C  
ATOM    224  H   PHE A  20      -2.139  -1.193   0.325  1.00  0.00           H  
ATOM    225  HA  PHE A  20      -4.273  -0.541   2.257  1.00  0.00           H  
ATOM    226  HB2 PHE A  20      -2.057   1.381   1.574  1.00  0.00           H  
ATOM    227  HB3 PHE A  20      -3.139   1.399   2.963  1.00  0.00           H  
ATOM    228  HD1 PHE A  20      -2.710  -0.022   4.890  1.00  0.00           H  
ATOM    229  HD2 PHE A  20      -0.115   0.002   1.523  1.00  0.00           H  
ATOM    230  HE1 PHE A  20      -0.991  -1.188   6.209  1.00  0.00           H  
ATOM    231  HE2 PHE A  20       1.599  -1.163   2.822  1.00  0.00           H  
ATOM    232  HZ  PHE A  20       1.171  -1.763   5.173  1.00  0.00           H  
ATOM    233  N   ARG A  21      -5.329   1.159   0.684  1.00  0.00           N  
ATOM    234  CA  ARG A  21      -6.031   1.925  -0.341  1.00  0.00           C  
ATOM    235  C   ARG A  21      -5.671   3.402  -0.236  1.00  0.00           C  
ATOM    236  O   ARG A  21      -6.244   4.251  -0.917  1.00  0.00           O  
ATOM    237  CB  ARG A  21      -7.544   1.737  -0.216  1.00  0.00           C  
ATOM    238  CG  ARG A  21      -8.109   2.186   1.118  1.00  0.00           C  
ATOM    239  CD  ARG A  21      -9.625   2.115   1.130  1.00  0.00           C  
ATOM    240  NE  ARG A  21     -10.217   2.958   0.094  1.00  0.00           N  
ATOM    241  CZ  ARG A  21     -11.003   4.002   0.340  1.00  0.00           C  
ATOM    242  NH1 ARG A  21     -11.284   4.358   1.588  1.00  0.00           N  
ATOM    243  NH2 ARG A  21     -11.504   4.691  -0.668  1.00  0.00           N  
ATOM    244  H   ARG A  21      -5.716   1.089   1.589  1.00  0.00           H  
ATOM    245  HA  ARG A  21      -5.710   1.558  -1.305  1.00  0.00           H  
ATOM    246  HB2 ARG A  21      -8.030   2.304  -0.996  1.00  0.00           H  
ATOM    247  HB3 ARG A  21      -7.774   0.691  -0.346  1.00  0.00           H  
ATOM    248  HG2 ARG A  21      -7.723   1.544   1.895  1.00  0.00           H  
ATOM    249  HG3 ARG A  21      -7.804   3.205   1.302  1.00  0.00           H  
ATOM    250  HD2 ARG A  21      -9.927   1.091   0.966  1.00  0.00           H  
ATOM    251  HD3 ARG A  21      -9.979   2.445   2.094  1.00  0.00           H  
ATOM    252  HE  ARG A  21     -10.019   2.728  -0.846  1.00  0.00           H  
ATOM    253 HH11 ARG A  21     -10.902   3.839   2.364  1.00  0.00           H  
ATOM    254 HH12 ARG A  21     -11.881   5.144   1.763  1.00  0.00           H  
ATOM    255 HH21 ARG A  21     -11.288   4.421  -1.617  1.00  0.00           H  
ATOM    256 HH22 ARG A  21     -12.095   5.486  -0.497  1.00  0.00           H  
ATOM    257  N   THR A  22      -4.714   3.695   0.630  1.00  0.00           N  
ATOM    258  CA  THR A  22      -4.240   5.052   0.824  1.00  0.00           C  
ATOM    259  C   THR A  22      -2.721   5.060   0.971  1.00  0.00           C  
ATOM    260  O   THR A  22      -2.145   4.254   1.710  1.00  0.00           O  
ATOM    261  CB  THR A  22      -4.905   5.712   2.058  1.00  0.00           C  
ATOM    262  OG1 THR A  22      -4.217   6.915   2.420  1.00  0.00           O  
ATOM    263  CG2 THR A  22      -4.947   4.758   3.243  1.00  0.00           C  
ATOM    264  H   THR A  22      -4.308   2.973   1.152  1.00  0.00           H  
ATOM    265  HA  THR A  22      -4.508   5.624  -0.052  1.00  0.00           H  
ATOM    266  HB  THR A  22      -5.923   5.968   1.796  1.00  0.00           H  
ATOM    267  HG1 THR A  22      -4.624   7.665   1.955  1.00  0.00           H  
ATOM    268 HG21 THR A  22      -5.543   3.895   2.986  1.00  0.00           H  
ATOM    269 HG22 THR A  22      -5.384   5.258   4.095  1.00  0.00           H  
ATOM    270 HG23 THR A  22      -3.944   4.443   3.486  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.083   5.965   0.238  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -0.627   6.033   0.176  1.00  0.00           C  
ATOM    273  C   LYS A  23      -0.024   6.465   1.510  1.00  0.00           C  
ATOM    274  O   LYS A  23       1.131   6.158   1.800  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -0.194   6.987  -0.944  1.00  0.00           C  
ATOM    276  CG  LYS A  23       1.310   7.041  -1.164  1.00  0.00           C  
ATOM    277  CD  LYS A  23       1.675   7.863  -2.394  1.00  0.00           C  
ATOM    278  CE  LYS A  23       1.179   9.295  -2.284  1.00  0.00           C  
ATOM    279  NZ  LYS A  23       1.475  10.088  -3.509  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.614   6.607  -0.291  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -0.266   5.041  -0.057  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -0.659   6.673  -1.868  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -0.536   7.983  -0.702  1.00  0.00           H  
ATOM    284  HG2 LYS A  23       1.774   7.485  -0.296  1.00  0.00           H  
ATOM    285  HG3 LYS A  23       1.679   6.034  -1.294  1.00  0.00           H  
ATOM    286  HD2 LYS A  23       2.749   7.874  -2.501  1.00  0.00           H  
ATOM    287  HD3 LYS A  23       1.230   7.403  -3.264  1.00  0.00           H  
ATOM    288  HE2 LYS A  23       0.110   9.283  -2.127  1.00  0.00           H  
ATOM    289  HE3 LYS A  23       1.660   9.765  -1.438  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23       1.045  11.034  -3.435  1.00  0.00           H  
ATOM    291  HZ2 LYS A  23       1.088   9.608  -4.354  1.00  0.00           H  
ATOM    292  HZ3 LYS A  23       2.507  10.198  -3.630  1.00  0.00           H  
ATOM    293  N   LYS A  24      -0.802   7.162   2.330  1.00  0.00           N  
ATOM    294  CA  LYS A  24      -0.315   7.606   3.631  1.00  0.00           C  
ATOM    295  C   LYS A  24      -0.086   6.423   4.562  1.00  0.00           C  
ATOM    296  O   LYS A  24       0.930   6.351   5.253  1.00  0.00           O  
ATOM    297  CB  LYS A  24      -1.277   8.609   4.271  1.00  0.00           C  
ATOM    298  CG  LYS A  24      -1.108  10.023   3.744  1.00  0.00           C  
ATOM    299  CD  LYS A  24      -2.000  11.006   4.482  1.00  0.00           C  
ATOM    300  CE  LYS A  24      -1.610  12.441   4.167  1.00  0.00           C  
ATOM    301  NZ  LYS A  24      -0.239  12.764   4.652  1.00  0.00           N  
ATOM    302  H   LYS A  24      -1.722   7.374   2.058  1.00  0.00           H  
ATOM    303  HA  LYS A  24       0.634   8.095   3.469  1.00  0.00           H  
ATOM    304  HB2 LYS A  24      -2.292   8.292   4.077  1.00  0.00           H  
ATOM    305  HB3 LYS A  24      -1.110   8.622   5.337  1.00  0.00           H  
ATOM    306  HG2 LYS A  24      -0.081  10.324   3.870  1.00  0.00           H  
ATOM    307  HG3 LYS A  24      -1.365  10.041   2.694  1.00  0.00           H  
ATOM    308  HD2 LYS A  24      -3.024  10.846   4.179  1.00  0.00           H  
ATOM    309  HD3 LYS A  24      -1.906  10.839   5.545  1.00  0.00           H  
ATOM    310  HE2 LYS A  24      -1.644  12.579   3.097  1.00  0.00           H  
ATOM    311  HE3 LYS A  24      -2.317  13.107   4.638  1.00  0.00           H  
ATOM    312  HZ1 LYS A  24       0.453  12.101   4.245  1.00  0.00           H  
ATOM    313  HZ2 LYS A  24      -0.200  12.693   5.692  1.00  0.00           H  
ATOM    314  HZ3 LYS A  24       0.024  13.735   4.372  1.00  0.00           H  
ATOM    315  N   GLN A  25      -1.022   5.486   4.565  1.00  0.00           N  
ATOM    316  CA  GLN A  25      -0.879   4.278   5.368  1.00  0.00           C  
ATOM    317  C   GLN A  25       0.234   3.401   4.810  1.00  0.00           C  
ATOM    318  O   GLN A  25       0.874   2.650   5.546  1.00  0.00           O  
ATOM    319  CB  GLN A  25      -2.200   3.510   5.418  1.00  0.00           C  
ATOM    320  CG  GLN A  25      -3.268   4.203   6.251  1.00  0.00           C  
ATOM    321  CD  GLN A  25      -2.957   4.188   7.736  1.00  0.00           C  
ATOM    322  OE1 GLN A  25      -3.296   5.122   8.464  1.00  0.00           O  
ATOM    323  NE2 GLN A  25      -2.336   3.116   8.200  1.00  0.00           N  
ATOM    324  H   GLN A  25      -1.824   5.606   4.016  1.00  0.00           H  
ATOM    325  HA  GLN A  25      -0.611   4.580   6.370  1.00  0.00           H  
ATOM    326  HB2 GLN A  25      -2.573   3.394   4.412  1.00  0.00           H  
ATOM    327  HB3 GLN A  25      -2.021   2.533   5.842  1.00  0.00           H  
ATOM    328  HG2 GLN A  25      -3.347   5.230   5.926  1.00  0.00           H  
ATOM    329  HG3 GLN A  25      -4.212   3.703   6.090  1.00  0.00           H  
ATOM    330 HE21 GLN A  25      -2.116   2.397   7.570  1.00  0.00           H  
ATOM    331 HE22 GLN A  25      -2.125   3.078   9.161  1.00  0.00           H  
ATOM    332  N   LEU A  26       0.469   3.516   3.505  1.00  0.00           N  
ATOM    333  CA  LEU A  26       1.560   2.807   2.857  1.00  0.00           C  
ATOM    334  C   LEU A  26       2.897   3.326   3.363  1.00  0.00           C  
ATOM    335  O   LEU A  26       3.732   2.560   3.833  1.00  0.00           O  
ATOM    336  CB  LEU A  26       1.490   2.995   1.341  1.00  0.00           C  
ATOM    337  CG  LEU A  26       2.691   2.451   0.567  1.00  0.00           C  
ATOM    338  CD1 LEU A  26       2.615   0.939   0.440  1.00  0.00           C  
ATOM    339  CD2 LEU A  26       2.789   3.105  -0.799  1.00  0.00           C  
ATOM    340  H   LEU A  26      -0.109   4.094   2.965  1.00  0.00           H  
ATOM    341  HA  LEU A  26       1.473   1.757   3.093  1.00  0.00           H  
ATOM    342  HB2 LEU A  26       0.600   2.499   0.979  1.00  0.00           H  
ATOM    343  HB3 LEU A  26       1.404   4.051   1.130  1.00  0.00           H  
ATOM    344  HG  LEU A  26       3.591   2.690   1.112  1.00  0.00           H  
ATOM    345 HD11 LEU A  26       2.553   0.497   1.424  1.00  0.00           H  
ATOM    346 HD12 LEU A  26       3.501   0.578  -0.059  1.00  0.00           H  
ATOM    347 HD13 LEU A  26       1.742   0.667  -0.133  1.00  0.00           H  
ATOM    348 HD21 LEU A  26       1.882   2.919  -1.354  1.00  0.00           H  
ATOM    349 HD22 LEU A  26       3.633   2.693  -1.336  1.00  0.00           H  
ATOM    350 HD23 LEU A  26       2.927   4.169  -0.680  1.00  0.00           H  
ATOM    351  N   ILE A  27       3.073   4.642   3.291  1.00  0.00           N  
ATOM    352  CA  ILE A  27       4.321   5.277   3.696  1.00  0.00           C  
ATOM    353  C   ILE A  27       4.608   5.016   5.171  1.00  0.00           C  
ATOM    354  O   ILE A  27       5.738   4.703   5.543  1.00  0.00           O  
ATOM    355  CB  ILE A  27       4.300   6.800   3.418  1.00  0.00           C  
ATOM    356  CG1 ILE A  27       4.158   7.057   1.913  1.00  0.00           C  
ATOM    357  CG2 ILE A  27       5.558   7.469   3.958  1.00  0.00           C  
ATOM    358  CD1 ILE A  27       4.115   8.527   1.543  1.00  0.00           C  
ATOM    359  H   ILE A  27       2.341   5.203   2.951  1.00  0.00           H  
ATOM    360  HA  ILE A  27       5.115   4.839   3.110  1.00  0.00           H  
ATOM    361  HB  ILE A  27       3.449   7.224   3.928  1.00  0.00           H  
ATOM    362 HG12 ILE A  27       4.998   6.614   1.398  1.00  0.00           H  
ATOM    363 HG13 ILE A  27       3.245   6.600   1.561  1.00  0.00           H  
ATOM    364 HG21 ILE A  27       6.429   7.044   3.477  1.00  0.00           H  
ATOM    365 HG22 ILE A  27       5.623   7.311   5.023  1.00  0.00           H  
ATOM    366 HG23 ILE A  27       5.519   8.530   3.754  1.00  0.00           H  
ATOM    367 HD11 ILE A  27       3.288   9.000   2.049  1.00  0.00           H  
ATOM    368 HD12 ILE A  27       3.990   8.626   0.475  1.00  0.00           H  
ATOM    369 HD13 ILE A  27       5.039   8.999   1.843  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.577   5.116   6.002  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.714   4.844   7.429  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.296   3.459   7.667  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.274   3.299   8.394  1.00  0.00           O  
ATOM    374  CB  ARG A  28       2.361   4.950   8.128  1.00  0.00           C  
ATOM    375  CG  ARG A  28       1.838   6.366   8.237  1.00  0.00           C  
ATOM    376  CD  ARG A  28       0.460   6.393   8.867  1.00  0.00           C  
ATOM    377  NE  ARG A  28       0.036   7.748   9.196  1.00  0.00           N  
ATOM    378  CZ  ARG A  28      -0.814   8.036  10.174  1.00  0.00           C  
ATOM    379  NH1 ARG A  28      -1.373   7.062  10.883  1.00  0.00           N  
ATOM    380  NH2 ARG A  28      -1.113   9.297  10.434  1.00  0.00           N  
ATOM    381  H   ARG A  28       2.700   5.379   5.644  1.00  0.00           H  
ATOM    382  HA  ARG A  28       4.385   5.580   7.847  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       1.640   4.365   7.575  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       2.450   4.543   9.125  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       2.516   6.945   8.847  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       1.783   6.796   7.248  1.00  0.00           H  
ATOM    387  HD2 ARG A  28      -0.251   5.966   8.173  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       0.479   5.802   9.770  1.00  0.00           H  
ATOM    389  HE  ARG A  28       0.421   8.490   8.665  1.00  0.00           H  
ATOM    390 HH11 ARG A  28      -1.160   6.107  10.679  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      -2.007   7.279  11.633  1.00  0.00           H  
ATOM    392 HH21 ARG A  28      -0.703  10.034   9.891  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      -1.748   9.524  11.187  1.00  0.00           H  
ATOM    394  N   HIS A  29       3.696   2.464   7.032  1.00  0.00           N  
ATOM    395  CA  HIS A  29       4.119   1.085   7.197  1.00  0.00           C  
ATOM    396  C   HIS A  29       5.489   0.851   6.556  1.00  0.00           C  
ATOM    397  O   HIS A  29       6.364   0.230   7.160  1.00  0.00           O  
ATOM    398  CB  HIS A  29       3.055   0.153   6.609  1.00  0.00           C  
ATOM    399  CG  HIS A  29       3.399  -1.301   6.674  1.00  0.00           C  
ATOM    400  ND1 HIS A  29       3.772  -1.963   7.822  1.00  0.00           N  
ATOM    401  CD2 HIS A  29       3.438  -2.221   5.684  1.00  0.00           C  
ATOM    402  CE1 HIS A  29       4.027  -3.240   7.491  1.00  0.00           C  
ATOM    403  NE2 HIS A  29       3.834  -3.443   6.202  1.00  0.00           N  
ATOM    404  H   HIS A  29       2.945   2.665   6.430  1.00  0.00           H  
ATOM    405  HA  HIS A  29       4.201   0.895   8.256  1.00  0.00           H  
ATOM    406  HB2 HIS A  29       2.128   0.295   7.145  1.00  0.00           H  
ATOM    407  HB3 HIS A  29       2.901   0.411   5.571  1.00  0.00           H  
ATOM    408  HD1 HIS A  29       3.836  -1.571   8.725  1.00  0.00           H  
ATOM    409  HD2 HIS A  29       3.197  -2.041   4.646  1.00  0.00           H  
ATOM    410  HE1 HIS A  29       4.345  -4.002   8.189  1.00  0.00           H  
ATOM    411  N   LEU A  30       5.664   1.351   5.338  1.00  0.00           N  
ATOM    412  CA  LEU A  30       6.944   1.293   4.637  1.00  0.00           C  
ATOM    413  C   LEU A  30       8.099   1.848   5.474  1.00  0.00           C  
ATOM    414  O   LEU A  30       9.112   1.174   5.666  1.00  0.00           O  
ATOM    415  CB  LEU A  30       6.843   2.047   3.308  1.00  0.00           C  
ATOM    416  CG  LEU A  30       6.434   1.199   2.094  1.00  0.00           C  
ATOM    417  CD1 LEU A  30       7.632   0.438   1.551  1.00  0.00           C  
ATOM    418  CD2 LEU A  30       5.328   0.219   2.455  1.00  0.00           C  
ATOM    419  H   LEU A  30       4.893   1.745   4.871  1.00  0.00           H  
ATOM    420  HA  LEU A  30       7.146   0.257   4.422  1.00  0.00           H  
ATOM    421  HB2 LEU A  30       6.117   2.840   3.426  1.00  0.00           H  
ATOM    422  HB3 LEU A  30       7.804   2.493   3.101  1.00  0.00           H  
ATOM    423  HG  LEU A  30       6.063   1.849   1.312  1.00  0.00           H  
ATOM    424 HD11 LEU A  30       8.001  -0.238   2.307  1.00  0.00           H  
ATOM    425 HD12 LEU A  30       8.411   1.137   1.283  1.00  0.00           H  
ATOM    426 HD13 LEU A  30       7.336  -0.124   0.679  1.00  0.00           H  
ATOM    427 HD21 LEU A  30       5.668  -0.431   3.248  1.00  0.00           H  
ATOM    428 HD22 LEU A  30       5.072  -0.374   1.589  1.00  0.00           H  
ATOM    429 HD23 LEU A  30       4.457   0.765   2.788  1.00  0.00           H  
ATOM    430  N   VAL A  31       7.941   3.057   5.990  1.00  0.00           N  
ATOM    431  CA  VAL A  31       9.020   3.718   6.718  1.00  0.00           C  
ATOM    432  C   VAL A  31       9.237   3.096   8.094  1.00  0.00           C  
ATOM    433  O   VAL A  31      10.373   2.858   8.514  1.00  0.00           O  
ATOM    434  CB  VAL A  31       8.753   5.231   6.884  1.00  0.00           C  
ATOM    435  CG1 VAL A  31       9.884   5.904   7.648  1.00  0.00           C  
ATOM    436  CG2 VAL A  31       8.565   5.892   5.528  1.00  0.00           C  
ATOM    437  H   VAL A  31       7.081   3.523   5.873  1.00  0.00           H  
ATOM    438  HA  VAL A  31       9.924   3.599   6.140  1.00  0.00           H  
ATOM    439  HB  VAL A  31       7.842   5.355   7.450  1.00  0.00           H  
ATOM    440 HG11 VAL A  31       9.677   6.959   7.742  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      10.812   5.765   7.115  1.00  0.00           H  
ATOM    442 HG13 VAL A  31       9.964   5.463   8.631  1.00  0.00           H  
ATOM    443 HG21 VAL A  31       8.382   6.948   5.663  1.00  0.00           H  
ATOM    444 HG22 VAL A  31       7.723   5.442   5.023  1.00  0.00           H  
ATOM    445 HG23 VAL A  31       9.457   5.754   4.936  1.00  0.00           H  
ATOM    446  N   ASN A  32       8.144   2.820   8.785  1.00  0.00           N  
ATOM    447  CA  ASN A  32       8.214   2.372  10.168  1.00  0.00           C  
ATOM    448  C   ASN A  32       8.549   0.888  10.265  1.00  0.00           C  
ATOM    449  O   ASN A  32       9.441   0.496  11.014  1.00  0.00           O  
ATOM    450  CB  ASN A  32       6.895   2.661  10.886  1.00  0.00           C  
ATOM    451  CG  ASN A  32       6.956   2.346  12.369  1.00  0.00           C  
ATOM    452  OD1 ASN A  32       7.347   3.192  13.177  1.00  0.00           O  
ATOM    453  ND2 ASN A  32       6.557   1.141  12.740  1.00  0.00           N  
ATOM    454  H   ASN A  32       7.265   2.915   8.355  1.00  0.00           H  
ATOM    455  HA  ASN A  32       8.999   2.933  10.651  1.00  0.00           H  
ATOM    456  HB2 ASN A  32       6.650   3.706  10.771  1.00  0.00           H  
ATOM    457  HB3 ASN A  32       6.113   2.062  10.442  1.00  0.00           H  
ATOM    458 HD21 ASN A  32       6.247   0.519  12.048  1.00  0.00           H  
ATOM    459 HD22 ASN A  32       6.587   0.911  13.698  1.00  0.00           H  
ATOM    460  N   THR A  33       7.850   0.060   9.501  1.00  0.00           N  
ATOM    461  CA  THR A  33       7.986  -1.382   9.642  1.00  0.00           C  
ATOM    462  C   THR A  33       8.983  -1.971   8.643  1.00  0.00           C  
ATOM    463  O   THR A  33       9.806  -2.808   9.011  1.00  0.00           O  
ATOM    464  CB  THR A  33       6.622  -2.079   9.492  1.00  0.00           C  
ATOM    465  OG1 THR A  33       5.666  -1.446  10.354  1.00  0.00           O  
ATOM    466  CG2 THR A  33       6.719  -3.557   9.846  1.00  0.00           C  
ATOM    467  H   THR A  33       7.232   0.423   8.829  1.00  0.00           H  
ATOM    468  HA  THR A  33       8.347  -1.577  10.641  1.00  0.00           H  
ATOM    469  HB  THR A  33       6.293  -1.988   8.465  1.00  0.00           H  
ATOM    470  HG1 THR A  33       5.880  -1.660  11.282  1.00  0.00           H  
ATOM    471 HG21 THR A  33       7.056  -3.660  10.867  1.00  0.00           H  
ATOM    472 HG22 THR A  33       7.422  -4.042   9.185  1.00  0.00           H  
ATOM    473 HG23 THR A  33       5.748  -4.017   9.741  1.00  0.00           H  
ATOM    474  N   GLU A  34       8.930  -1.532   7.391  1.00  0.00           N  
ATOM    475  CA  GLU A  34       9.828  -2.074   6.370  1.00  0.00           C  
ATOM    476  C   GLU A  34      11.172  -1.349   6.407  1.00  0.00           C  
ATOM    477  O   GLU A  34      12.053  -1.634   5.599  1.00  0.00           O  
ATOM    478  CB  GLU A  34       9.243  -1.930   4.959  1.00  0.00           C  
ATOM    479  CG  GLU A  34       7.728  -1.849   4.891  1.00  0.00           C  
ATOM    480  CD  GLU A  34       7.021  -3.159   5.128  1.00  0.00           C  
ATOM    481  OE1 GLU A  34       6.735  -3.517   6.276  1.00  0.00           O  
ATOM    482  OE2 GLU A  34       6.648  -3.824   4.152  1.00  0.00           O  
ATOM    483  H   GLU A  34       8.280  -0.839   7.146  1.00  0.00           H  
ATOM    484  HA  GLU A  34       9.987  -3.121   6.584  1.00  0.00           H  
ATOM    485  HB2 GLU A  34       9.643  -1.033   4.512  1.00  0.00           H  
ATOM    486  HB3 GLU A  34       9.560  -2.779   4.370  1.00  0.00           H  
ATOM    487  HG2 GLU A  34       7.388  -1.144   5.630  1.00  0.00           H  
ATOM    488  HG3 GLU A  34       7.454  -1.495   3.907  1.00  0.00           H  
ATOM    489  N   LYS A  35      11.288  -0.404   7.351  1.00  0.00           N  
ATOM    490  CA  LYS A  35      12.455   0.481   7.506  1.00  0.00           C  
ATOM    491  C   LYS A  35      12.862   1.135   6.182  1.00  0.00           C  
ATOM    492  O   LYS A  35      14.042   1.399   5.940  1.00  0.00           O  
ATOM    493  CB  LYS A  35      13.661  -0.233   8.153  1.00  0.00           C  
ATOM    494  CG  LYS A  35      14.307  -1.319   7.302  1.00  0.00           C  
ATOM    495  CD  LYS A  35      15.727  -1.617   7.751  1.00  0.00           C  
ATOM    496  CE  LYS A  35      16.625  -0.400   7.576  1.00  0.00           C  
ATOM    497  NZ  LYS A  35      18.046  -0.703   7.887  1.00  0.00           N  
ATOM    498  H   LYS A  35      10.547  -0.297   7.981  1.00  0.00           H  
ATOM    499  HA  LYS A  35      12.145   1.275   8.171  1.00  0.00           H  
ATOM    500  HB2 LYS A  35      14.416   0.506   8.376  1.00  0.00           H  
ATOM    501  HB3 LYS A  35      13.332  -0.683   9.079  1.00  0.00           H  
ATOM    502  HG2 LYS A  35      13.720  -2.221   7.381  1.00  0.00           H  
ATOM    503  HG3 LYS A  35      14.326  -0.989   6.273  1.00  0.00           H  
ATOM    504  HD2 LYS A  35      15.714  -1.899   8.794  1.00  0.00           H  
ATOM    505  HD3 LYS A  35      16.118  -2.433   7.159  1.00  0.00           H  
ATOM    506  HE2 LYS A  35      16.556  -0.062   6.554  1.00  0.00           H  
ATOM    507  HE3 LYS A  35      16.281   0.382   8.237  1.00  0.00           H  
ATOM    508  HZ1 LYS A  35      18.420  -1.405   7.213  1.00  0.00           H  
ATOM    509  HZ2 LYS A  35      18.131  -1.087   8.853  1.00  0.00           H  
ATOM    510  HZ3 LYS A  35      18.620   0.166   7.821  1.00  0.00           H  
ATOM    511  N   VAL A  36      11.879   1.418   5.339  1.00  0.00           N  
ATOM    512  CA  VAL A  36      12.130   2.041   4.052  1.00  0.00           C  
ATOM    513  C   VAL A  36      11.629   3.478   4.048  1.00  0.00           C  
ATOM    514  O   VAL A  36      10.425   3.724   4.068  1.00  0.00           O  
ATOM    515  CB  VAL A  36      11.450   1.260   2.913  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      11.636   1.979   1.594  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      12.000  -0.154   2.829  1.00  0.00           C  
ATOM    518  H   VAL A  36      10.953   1.204   5.588  1.00  0.00           H  
ATOM    519  HA  VAL A  36      13.197   2.039   3.878  1.00  0.00           H  
ATOM    520  HB  VAL A  36      10.392   1.203   3.121  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      11.222   2.974   1.668  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      11.128   1.434   0.812  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      12.688   2.043   1.365  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      13.061  -0.116   2.630  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      11.505  -0.687   2.031  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      11.827  -0.665   3.765  1.00  0.00           H  
ATOM    527  N   ASN A  37      12.561   4.418   4.019  1.00  0.00           N  
ATOM    528  CA  ASN A  37      12.226   5.839   4.055  1.00  0.00           C  
ATOM    529  C   ASN A  37      11.517   6.271   2.769  1.00  0.00           C  
ATOM    530  O   ASN A  37      11.702   5.641   1.726  1.00  0.00           O  
ATOM    531  CB  ASN A  37      13.481   6.689   4.271  1.00  0.00           C  
ATOM    532  CG  ASN A  37      14.121   6.477   5.631  1.00  0.00           C  
ATOM    533  OD1 ASN A  37      14.105   5.375   6.184  1.00  0.00           O  
ATOM    534  ND2 ASN A  37      14.676   7.540   6.189  1.00  0.00           N  
ATOM    535  H   ASN A  37      13.504   4.152   3.978  1.00  0.00           H  
ATOM    536  HA  ASN A  37      11.552   5.994   4.886  1.00  0.00           H  
ATOM    537  HB2 ASN A  37      14.208   6.439   3.513  1.00  0.00           H  
ATOM    538  HB3 ASN A  37      13.218   7.732   4.177  1.00  0.00           H  
ATOM    539 HD21 ASN A  37      14.641   8.390   5.703  1.00  0.00           H  
ATOM    540 HD22 ASN A  37      15.106   7.433   7.072  1.00  0.00           H  
ATOM    541  N   PRO A  38      10.709   7.350   2.821  1.00  0.00           N  
ATOM    542  CA  PRO A  38       9.846   7.765   1.700  1.00  0.00           C  
ATOM    543  C   PRO A  38      10.581   7.848   0.365  1.00  0.00           C  
ATOM    544  O   PRO A  38      10.081   7.385  -0.661  1.00  0.00           O  
ATOM    545  CB  PRO A  38       9.360   9.153   2.124  1.00  0.00           C  
ATOM    546  CG  PRO A  38       9.400   9.125   3.610  1.00  0.00           C  
ATOM    547  CD  PRO A  38      10.573   8.258   3.978  1.00  0.00           C  
ATOM    548  HA  PRO A  38       8.996   7.106   1.595  1.00  0.00           H  
ATOM    549  HB2 PRO A  38      10.022   9.909   1.723  1.00  0.00           H  
ATOM    550  HB3 PRO A  38       8.356   9.314   1.758  1.00  0.00           H  
ATOM    551  HG2 PRO A  38       9.538  10.125   3.993  1.00  0.00           H  
ATOM    552  HG3 PRO A  38       8.485   8.698   3.993  1.00  0.00           H  
ATOM    553  HD2 PRO A  38      11.461   8.860   4.101  1.00  0.00           H  
ATOM    554  HD3 PRO A  38      10.363   7.704   4.880  1.00  0.00           H  
ATOM    555  N   LEU A  39      11.787   8.398   0.390  1.00  0.00           N  
ATOM    556  CA  LEU A  39      12.547   8.633  -0.835  1.00  0.00           C  
ATOM    557  C   LEU A  39      13.195   7.353  -1.361  1.00  0.00           C  
ATOM    558  O   LEU A  39      14.048   7.402  -2.244  1.00  0.00           O  
ATOM    559  CB  LEU A  39      13.622   9.707  -0.610  1.00  0.00           C  
ATOM    560  CG  LEU A  39      13.117  11.151  -0.458  1.00  0.00           C  
ATOM    561  CD1 LEU A  39      12.217  11.534  -1.625  1.00  0.00           C  
ATOM    562  CD2 LEU A  39      12.398  11.349   0.870  1.00  0.00           C  
ATOM    563  H   LEU A  39      12.175   8.648   1.253  1.00  0.00           H  
ATOM    564  HA  LEU A  39      11.853   8.994  -1.578  1.00  0.00           H  
ATOM    565  HB2 LEU A  39      14.171   9.449   0.284  1.00  0.00           H  
ATOM    566  HB3 LEU A  39      14.303   9.677  -1.447  1.00  0.00           H  
ATOM    567  HG  LEU A  39      13.970  11.816  -0.475  1.00  0.00           H  
ATOM    568 HD11 LEU A  39      11.354  10.886  -1.644  1.00  0.00           H  
ATOM    569 HD12 LEU A  39      12.765  11.430  -2.550  1.00  0.00           H  
ATOM    570 HD13 LEU A  39      11.897  12.559  -1.511  1.00  0.00           H  
ATOM    571 HD21 LEU A  39      12.026  12.361   0.932  1.00  0.00           H  
ATOM    572 HD22 LEU A  39      13.086  11.167   1.683  1.00  0.00           H  
ATOM    573 HD23 LEU A  39      11.571  10.657   0.940  1.00  0.00           H  
ATOM    574  N   SER A  40      12.806   6.209  -0.816  1.00  0.00           N  
ATOM    575  CA  SER A  40      13.339   4.935  -1.274  1.00  0.00           C  
ATOM    576  C   SER A  40      12.251   3.863  -1.359  1.00  0.00           C  
ATOM    577  O   SER A  40      12.544   2.704  -1.648  1.00  0.00           O  
ATOM    578  CB  SER A  40      14.464   4.478  -0.343  1.00  0.00           C  
ATOM    579  OG  SER A  40      15.503   5.442  -0.297  1.00  0.00           O  
ATOM    580  H   SER A  40      12.161   6.222  -0.075  1.00  0.00           H  
ATOM    581  HA  SER A  40      13.749   5.088  -2.263  1.00  0.00           H  
ATOM    582  HB2 SER A  40      14.071   4.344   0.653  1.00  0.00           H  
ATOM    583  HB3 SER A  40      14.871   3.543  -0.700  1.00  0.00           H  
ATOM    584  HG  SER A  40      15.336   6.122  -0.964  1.00  0.00           H  
ATOM    585  N   ILE A  41      10.991   4.250  -1.143  1.00  0.00           N  
ATOM    586  CA  ILE A  41       9.882   3.285  -1.146  1.00  0.00           C  
ATOM    587  C   ILE A  41       9.631   2.722  -2.543  1.00  0.00           C  
ATOM    588  O   ILE A  41       8.978   1.688  -2.690  1.00  0.00           O  
ATOM    589  CB  ILE A  41       8.564   3.904  -0.619  1.00  0.00           C  
ATOM    590  CG1 ILE A  41       8.170   5.132  -1.449  1.00  0.00           C  
ATOM    591  CG2 ILE A  41       8.684   4.264   0.855  1.00  0.00           C  
ATOM    592  CD1 ILE A  41       6.869   5.776  -1.014  1.00  0.00           C  
ATOM    593  H   ILE A  41      10.803   5.198  -0.979  1.00  0.00           H  
ATOM    594  HA  ILE A  41      10.154   2.469  -0.492  1.00  0.00           H  
ATOM    595  HB  ILE A  41       7.789   3.158  -0.711  1.00  0.00           H  
ATOM    596 HG12 ILE A  41       8.949   5.877  -1.369  1.00  0.00           H  
ATOM    597 HG13 ILE A  41       8.067   4.838  -2.484  1.00  0.00           H  
ATOM    598 HG21 ILE A  41       9.467   4.996   0.985  1.00  0.00           H  
ATOM    599 HG22 ILE A  41       8.921   3.376   1.425  1.00  0.00           H  
ATOM    600 HG23 ILE A  41       7.746   4.675   1.203  1.00  0.00           H  
ATOM    601 HD11 ILE A  41       6.066   5.062  -1.113  1.00  0.00           H  
ATOM    602 HD12 ILE A  41       6.665   6.635  -1.635  1.00  0.00           H  
ATOM    603 HD13 ILE A  41       6.948   6.087   0.018  1.00  0.00           H  
ATOM    604  N   ASP A  42      10.189   3.395  -3.548  1.00  0.00           N  
ATOM    605  CA  ASP A  42       9.965   3.081  -4.965  1.00  0.00           C  
ATOM    606  C   ASP A  42      10.080   1.581  -5.266  1.00  0.00           C  
ATOM    607  O   ASP A  42       9.281   1.030  -6.021  1.00  0.00           O  
ATOM    608  CB  ASP A  42      10.967   3.864  -5.820  1.00  0.00           C  
ATOM    609  CG  ASP A  42      10.734   3.705  -7.311  1.00  0.00           C  
ATOM    610  OD1 ASP A  42       9.819   4.369  -7.847  1.00  0.00           O  
ATOM    611  OD2 ASP A  42      11.479   2.944  -7.960  1.00  0.00           O  
ATOM    612  H   ASP A  42      10.780   4.143  -3.328  1.00  0.00           H  
ATOM    613  HA  ASP A  42       8.967   3.406  -5.218  1.00  0.00           H  
ATOM    614  HB2 ASP A  42      10.893   4.913  -5.576  1.00  0.00           H  
ATOM    615  HB3 ASP A  42      11.967   3.520  -5.593  1.00  0.00           H  
ATOM    616  N   TYR A  43      11.050   0.922  -4.648  1.00  0.00           N  
ATOM    617  CA  TYR A  43      11.321  -0.486  -4.930  1.00  0.00           C  
ATOM    618  C   TYR A  43      10.444  -1.428  -4.110  1.00  0.00           C  
ATOM    619  O   TYR A  43      10.251  -2.586  -4.482  1.00  0.00           O  
ATOM    620  CB  TYR A  43      12.792  -0.809  -4.649  1.00  0.00           C  
ATOM    621  CG  TYR A  43      13.753  -0.288  -5.692  1.00  0.00           C  
ATOM    622  CD1 TYR A  43      14.113   1.053  -5.737  1.00  0.00           C  
ATOM    623  CD2 TYR A  43      14.311  -1.149  -6.630  1.00  0.00           C  
ATOM    624  CE1 TYR A  43      15.001   1.520  -6.687  1.00  0.00           C  
ATOM    625  CE2 TYR A  43      15.197  -0.689  -7.581  1.00  0.00           C  
ATOM    626  CZ  TYR A  43      15.538   0.644  -7.607  1.00  0.00           C  
ATOM    627  OH  TYR A  43      16.420   1.103  -8.556  1.00  0.00           O  
ATOM    628  H   TYR A  43      11.598   1.392  -3.986  1.00  0.00           H  
ATOM    629  HA  TYR A  43      11.127  -0.656  -5.978  1.00  0.00           H  
ATOM    630  HB2 TYR A  43      13.069  -0.373  -3.702  1.00  0.00           H  
ATOM    631  HB3 TYR A  43      12.911  -1.881  -4.592  1.00  0.00           H  
ATOM    632  HD1 TYR A  43      13.690   1.736  -5.014  1.00  0.00           H  
ATOM    633  HD2 TYR A  43      14.041  -2.195  -6.608  1.00  0.00           H  
ATOM    634  HE1 TYR A  43      15.269   2.565  -6.708  1.00  0.00           H  
ATOM    635  HE2 TYR A  43      15.616  -1.375  -8.302  1.00  0.00           H  
ATOM    636  HH  TYR A  43      17.043   1.723  -8.138  1.00  0.00           H  
ATOM    637  N   TYR A  44       9.909  -0.939  -3.006  1.00  0.00           N  
ATOM    638  CA  TYR A  44       9.302  -1.822  -2.016  1.00  0.00           C  
ATOM    639  C   TYR A  44       7.781  -1.766  -2.041  1.00  0.00           C  
ATOM    640  O   TYR A  44       7.123  -2.579  -1.389  1.00  0.00           O  
ATOM    641  CB  TYR A  44       9.804  -1.473  -0.616  1.00  0.00           C  
ATOM    642  CG  TYR A  44      11.306  -1.392  -0.519  1.00  0.00           C  
ATOM    643  CD1 TYR A  44      11.971  -0.254  -0.937  1.00  0.00           C  
ATOM    644  CD2 TYR A  44      12.056  -2.446  -0.017  1.00  0.00           C  
ATOM    645  CE1 TYR A  44      13.339  -0.158  -0.858  1.00  0.00           C  
ATOM    646  CE2 TYR A  44      13.432  -2.360   0.068  1.00  0.00           C  
ATOM    647  CZ  TYR A  44      14.071  -1.212  -0.356  1.00  0.00           C  
ATOM    648  OH  TYR A  44      15.439  -1.111  -0.269  1.00  0.00           O  
ATOM    649  H   TYR A  44       9.904   0.033  -2.857  1.00  0.00           H  
ATOM    650  HA  TYR A  44       9.612  -2.829  -2.249  1.00  0.00           H  
ATOM    651  HB2 TYR A  44       9.403  -0.514  -0.326  1.00  0.00           H  
ATOM    652  HB3 TYR A  44       9.466  -2.227   0.078  1.00  0.00           H  
ATOM    653  HD1 TYR A  44      11.398   0.574  -1.329  1.00  0.00           H  
ATOM    654  HD2 TYR A  44      11.550  -3.342   0.311  1.00  0.00           H  
ATOM    655  HE1 TYR A  44      13.830   0.741  -1.195  1.00  0.00           H  
ATOM    656  HE2 TYR A  44      14.000  -3.190   0.463  1.00  0.00           H  
ATOM    657  HH  TYR A  44      15.850  -1.894  -0.664  1.00  0.00           H  
ATOM    658  N   TYR A  45       7.215  -0.814  -2.764  1.00  0.00           N  
ATOM    659  CA  TYR A  45       5.760  -0.734  -2.849  1.00  0.00           C  
ATOM    660  C   TYR A  45       5.274  -0.931  -4.281  1.00  0.00           C  
ATOM    661  O   TYR A  45       5.895  -0.461  -5.236  1.00  0.00           O  
ATOM    662  CB  TYR A  45       5.232   0.590  -2.263  1.00  0.00           C  
ATOM    663  CG  TYR A  45       5.193   1.769  -3.219  1.00  0.00           C  
ATOM    664  CD1 TYR A  45       6.279   2.619  -3.354  1.00  0.00           C  
ATOM    665  CD2 TYR A  45       4.053   2.044  -3.967  1.00  0.00           C  
ATOM    666  CE1 TYR A  45       6.237   3.707  -4.206  1.00  0.00           C  
ATOM    667  CE2 TYR A  45       4.003   3.126  -4.825  1.00  0.00           C  
ATOM    668  CZ  TYR A  45       5.098   3.956  -4.939  1.00  0.00           C  
ATOM    669  OH  TYR A  45       5.051   5.043  -5.785  1.00  0.00           O  
ATOM    670  H   TYR A  45       7.777  -0.158  -3.233  1.00  0.00           H  
ATOM    671  HA  TYR A  45       5.367  -1.547  -2.256  1.00  0.00           H  
ATOM    672  HB2 TYR A  45       4.227   0.434  -1.906  1.00  0.00           H  
ATOM    673  HB3 TYR A  45       5.858   0.866  -1.426  1.00  0.00           H  
ATOM    674  HD1 TYR A  45       7.173   2.423  -2.779  1.00  0.00           H  
ATOM    675  HD2 TYR A  45       3.196   1.392  -3.872  1.00  0.00           H  
ATOM    676  HE1 TYR A  45       7.097   4.356  -4.296  1.00  0.00           H  
ATOM    677  HE2 TYR A  45       3.109   3.318  -5.399  1.00  0.00           H  
ATOM    678  HH  TYR A  45       5.881   5.090  -6.292  1.00  0.00           H  
ATOM    679  N   GLN A  46       4.172  -1.651  -4.411  1.00  0.00           N  
ATOM    680  CA  GLN A  46       3.539  -1.885  -5.698  1.00  0.00           C  
ATOM    681  C   GLN A  46       2.099  -1.393  -5.657  1.00  0.00           C  
ATOM    682  O   GLN A  46       1.343  -1.749  -4.754  1.00  0.00           O  
ATOM    683  CB  GLN A  46       3.563  -3.376  -6.037  1.00  0.00           C  
ATOM    684  CG  GLN A  46       2.788  -3.730  -7.296  1.00  0.00           C  
ATOM    685  CD  GLN A  46       2.641  -5.224  -7.489  1.00  0.00           C  
ATOM    686  OE1 GLN A  46       2.619  -5.991  -6.525  1.00  0.00           O  
ATOM    687  NE2 GLN A  46       2.532  -5.648  -8.735  1.00  0.00           N  
ATOM    688  H   GLN A  46       3.767  -2.045  -3.604  1.00  0.00           H  
ATOM    689  HA  GLN A  46       4.083  -1.336  -6.452  1.00  0.00           H  
ATOM    690  HB2 GLN A  46       4.587  -3.687  -6.173  1.00  0.00           H  
ATOM    691  HB3 GLN A  46       3.135  -3.928  -5.213  1.00  0.00           H  
ATOM    692  HG2 GLN A  46       1.804  -3.293  -7.232  1.00  0.00           H  
ATOM    693  HG3 GLN A  46       3.308  -3.321  -8.150  1.00  0.00           H  
ATOM    694 HE21 GLN A  46       2.554  -4.976  -9.459  1.00  0.00           H  
ATOM    695 HE22 GLN A  46       2.420  -6.612  -8.892  1.00  0.00           H  
ATOM    696  N   SER A  47       1.721  -0.571  -6.620  1.00  0.00           N  
ATOM    697  CA  SER A  47       0.362  -0.067  -6.687  1.00  0.00           C  
ATOM    698  C   SER A  47      -0.366  -0.659  -7.883  1.00  0.00           C  
ATOM    699  O   SER A  47       0.128  -0.609  -9.011  1.00  0.00           O  
ATOM    700  CB  SER A  47       0.354   1.461  -6.772  1.00  0.00           C  
ATOM    701  OG  SER A  47      -0.971   1.966  -6.796  1.00  0.00           O  
ATOM    702  H   SER A  47       2.366  -0.303  -7.305  1.00  0.00           H  
ATOM    703  HA  SER A  47      -0.149  -0.370  -5.785  1.00  0.00           H  
ATOM    704  HB2 SER A  47       0.864   1.869  -5.913  1.00  0.00           H  
ATOM    705  HB3 SER A  47       0.863   1.773  -7.674  1.00  0.00           H  
ATOM    706  HG  SER A  47      -1.259   2.150  -5.897  1.00  0.00           H  
ATOM    707  N   PHE A  48      -1.529  -1.234  -7.626  1.00  0.00           N  
ATOM    708  CA  PHE A  48      -2.365  -1.766  -8.685  1.00  0.00           C  
ATOM    709  C   PHE A  48      -3.826  -1.468  -8.384  1.00  0.00           C  
ATOM    710  O   PHE A  48      -4.229  -1.397  -7.222  1.00  0.00           O  
ATOM    711  CB  PHE A  48      -2.134  -3.274  -8.872  1.00  0.00           C  
ATOM    712  CG  PHE A  48      -2.487  -4.124  -7.681  1.00  0.00           C  
ATOM    713  CD1 PHE A  48      -1.602  -4.266  -6.627  1.00  0.00           C  
ATOM    714  CD2 PHE A  48      -3.700  -4.793  -7.628  1.00  0.00           C  
ATOM    715  CE1 PHE A  48      -1.921  -5.056  -5.541  1.00  0.00           C  
ATOM    716  CE2 PHE A  48      -4.024  -5.586  -6.546  1.00  0.00           C  
ATOM    717  CZ  PHE A  48      -3.132  -5.718  -5.499  1.00  0.00           C  
ATOM    718  H   PHE A  48      -1.841  -1.295  -6.695  1.00  0.00           H  
ATOM    719  HA  PHE A  48      -2.096  -1.255  -9.601  1.00  0.00           H  
ATOM    720  HB2 PHE A  48      -2.731  -3.617  -9.704  1.00  0.00           H  
ATOM    721  HB3 PHE A  48      -1.091  -3.441  -9.100  1.00  0.00           H  
ATOM    722  HD1 PHE A  48      -0.654  -3.748  -6.659  1.00  0.00           H  
ATOM    723  HD2 PHE A  48      -4.397  -4.689  -8.447  1.00  0.00           H  
ATOM    724  HE1 PHE A  48      -1.223  -5.158  -4.724  1.00  0.00           H  
ATOM    725  HE2 PHE A  48      -4.973  -6.100  -6.517  1.00  0.00           H  
ATOM    726  HZ  PHE A  48      -3.383  -6.336  -4.651  1.00  0.00           H  
ATOM    727  N   SER A  49      -4.607  -1.263  -9.427  1.00  0.00           N  
ATOM    728  CA  SER A  49      -6.006  -0.923  -9.269  1.00  0.00           C  
ATOM    729  C   SER A  49      -6.890  -2.146  -9.513  1.00  0.00           C  
ATOM    730  O   SER A  49      -6.614  -2.964 -10.395  1.00  0.00           O  
ATOM    731  CB  SER A  49      -6.373   0.206 -10.231  1.00  0.00           C  
ATOM    732  OG  SER A  49      -5.503   1.317 -10.067  1.00  0.00           O  
ATOM    733  H   SER A  49      -4.230  -1.346 -10.334  1.00  0.00           H  
ATOM    734  HA  SER A  49      -6.153  -0.581  -8.257  1.00  0.00           H  
ATOM    735  HB2 SER A  49      -6.297  -0.148 -11.250  1.00  0.00           H  
ATOM    736  HB3 SER A  49      -7.386   0.528 -10.037  1.00  0.00           H  
ATOM    737  HG  SER A  49      -4.706   1.038  -9.587  1.00  0.00           H  
ATOM    738  N   VAL A  50      -7.937  -2.271  -8.713  1.00  0.00           N  
ATOM    739  CA  VAL A  50      -8.885  -3.368  -8.850  1.00  0.00           C  
ATOM    740  C   VAL A  50     -10.084  -2.921  -9.681  1.00  0.00           C  
ATOM    741  O   VAL A  50     -10.150  -1.765 -10.104  1.00  0.00           O  
ATOM    742  CB  VAL A  50      -9.358  -3.884  -7.473  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -8.183  -4.427  -6.670  1.00  0.00           C  
ATOM    744  CG2 VAL A  50     -10.075  -2.788  -6.698  1.00  0.00           C  
ATOM    745  H   VAL A  50      -8.084  -1.597  -8.007  1.00  0.00           H  
ATOM    746  HA  VAL A  50      -8.384  -4.177  -9.363  1.00  0.00           H  
ATOM    747  HB  VAL A  50     -10.054  -4.693  -7.636  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -7.721  -5.238  -7.213  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -8.536  -4.790  -5.715  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -7.459  -3.641  -6.510  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -9.410  -1.948  -6.564  1.00  0.00           H  
ATOM    752 HG22 VAL A  50     -10.378  -3.166  -5.734  1.00  0.00           H  
ATOM    753 HG23 VAL A  50     -10.947  -2.470  -7.251  1.00  0.00           H  
ATOM    754  N   SER A  51     -11.033  -3.818  -9.893  1.00  0.00           N  
ATOM    755  CA  SER A  51     -12.176  -3.528 -10.742  1.00  0.00           C  
ATOM    756  C   SER A  51     -13.377  -3.130  -9.890  1.00  0.00           C  
ATOM    757  CB  SER A  51     -12.520  -4.756 -11.587  1.00  0.00           C  
ATOM    758  OG  SER A  51     -11.357  -5.316 -12.178  1.00  0.00           O  
ATOM    759  H   SER A  51     -10.968  -4.694  -9.464  1.00  0.00           H  
ATOM    760  HA  SER A  51     -11.916  -2.706 -11.391  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -12.983  -5.502 -10.958  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -13.206  -4.470 -12.371  1.00  0.00           H  
ATOM    763  HG  SER A  51     -11.588  -5.702 -13.037  1.00  0.00           H  
TER     764      SER A  51                                                      
HETATM  765 ZN    ZN A 101       5.125  -4.542   5.140  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   7     -12.016  -0.376  -8.793  1.00  0.00           N  
ATOM      2  CA  MET A   7     -11.572   0.807  -9.565  1.00  0.00           C  
ATOM      3  C   MET A   7     -10.431   1.523  -8.844  1.00  0.00           C  
ATOM      4  O   MET A   7      -9.757   2.381  -9.416  1.00  0.00           O  
ATOM      5  CB  MET A   7     -12.752   1.764  -9.813  1.00  0.00           C  
ATOM      6  CG  MET A   7     -13.460   2.264  -8.555  1.00  0.00           C  
ATOM      7  SD  MET A   7     -12.512   3.493  -7.630  1.00  0.00           S  
ATOM      8  CE  MET A   7     -12.242   4.741  -8.889  1.00  0.00           C  
ATOM      9  HA  MET A   7     -11.202   0.458 -10.520  1.00  0.00           H  
ATOM     10  HB2 MET A   7     -12.390   2.624 -10.353  1.00  0.00           H  
ATOM     11  HB3 MET A   7     -13.483   1.254 -10.425  1.00  0.00           H  
ATOM     12  HG2 MET A   7     -14.401   2.708  -8.845  1.00  0.00           H  
ATOM     13  HG3 MET A   7     -13.651   1.419  -7.909  1.00  0.00           H  
ATOM     14  HE1 MET A   7     -11.696   4.308  -9.714  1.00  0.00           H  
ATOM     15  HE2 MET A   7     -11.674   5.557  -8.470  1.00  0.00           H  
ATOM     16  HE3 MET A   7     -13.195   5.109  -9.240  1.00  0.00           H  
ATOM     17  N   GLU A   8     -10.226   1.164  -7.582  1.00  0.00           N  
ATOM     18  CA  GLU A   8      -9.195   1.777  -6.762  1.00  0.00           C  
ATOM     19  C   GLU A   8      -7.841   1.160  -7.076  1.00  0.00           C  
ATOM     20  O   GLU A   8      -7.719  -0.061  -7.175  1.00  0.00           O  
ATOM     21  CB  GLU A   8      -9.496   1.588  -5.266  1.00  0.00           C  
ATOM     22  CG  GLU A   8     -10.974   1.657  -4.898  1.00  0.00           C  
ATOM     23  CD  GLU A   8     -11.691   0.333  -5.109  1.00  0.00           C  
ATOM     24  OE1 GLU A   8     -11.727  -0.480  -4.168  1.00  0.00           O  
ATOM     25  OE2 GLU A   8     -12.211   0.100  -6.223  1.00  0.00           O  
ATOM     26  H   GLU A   8     -10.801   0.476  -7.179  1.00  0.00           H  
ATOM     27  HA  GLU A   8      -9.163   2.832  -6.989  1.00  0.00           H  
ATOM     28  HB2 GLU A   8      -9.122   0.624  -4.960  1.00  0.00           H  
ATOM     29  HB3 GLU A   8      -8.976   2.355  -4.710  1.00  0.00           H  
ATOM     30  HG2 GLU A   8     -11.062   1.935  -3.858  1.00  0.00           H  
ATOM     31  HG3 GLU A   8     -11.449   2.409  -5.513  1.00  0.00           H  
ATOM     32  N   ARG A   9      -6.834   1.992  -7.255  1.00  0.00           N  
ATOM     33  CA  ARG A   9      -5.481   1.494  -7.405  1.00  0.00           C  
ATOM     34  C   ARG A   9      -4.762   1.606  -6.070  1.00  0.00           C  
ATOM     35  O   ARG A   9      -4.400   2.698  -5.633  1.00  0.00           O  
ATOM     36  CB  ARG A   9      -4.721   2.253  -8.497  1.00  0.00           C  
ATOM     37  CG  ARG A   9      -5.481   2.354  -9.811  1.00  0.00           C  
ATOM     38  CD  ARG A   9      -4.541   2.511 -10.998  1.00  0.00           C  
ATOM     39  NE  ARG A   9      -3.470   3.472 -10.743  1.00  0.00           N  
ATOM     40  CZ  ARG A   9      -2.839   4.161 -11.689  1.00  0.00           C  
ATOM     41  NH1 ARG A   9      -3.221   4.066 -12.958  1.00  0.00           N  
ATOM     42  NH2 ARG A   9      -1.827   4.951 -11.357  1.00  0.00           N  
ATOM     43  H   ARG A   9      -7.004   2.960  -7.291  1.00  0.00           H  
ATOM     44  HA  ARG A   9      -5.543   0.450  -7.677  1.00  0.00           H  
ATOM     45  HB2 ARG A   9      -4.517   3.254  -8.149  1.00  0.00           H  
ATOM     46  HB3 ARG A   9      -3.786   1.748  -8.686  1.00  0.00           H  
ATOM     47  HG2 ARG A   9      -6.066   1.456  -9.946  1.00  0.00           H  
ATOM     48  HG3 ARG A   9      -6.141   3.210  -9.769  1.00  0.00           H  
ATOM     49  HD2 ARG A   9      -4.103   1.550 -11.220  1.00  0.00           H  
ATOM     50  HD3 ARG A   9      -5.116   2.846 -11.850  1.00  0.00           H  
ATOM     51  HE  ARG A   9      -3.179   3.585  -9.807  1.00  0.00           H  
ATOM     52 HH11 ARG A   9      -3.990   3.472 -13.208  1.00  0.00           H  
ATOM     53 HH12 ARG A   9      -2.745   4.589 -13.675  1.00  0.00           H  
ATOM     54 HH21 ARG A   9      -1.545   5.025 -10.393  1.00  0.00           H  
ATOM     55 HH22 ARG A   9      -1.330   5.471 -12.062  1.00  0.00           H  
ATOM     56  N   VAL A  10      -4.568   0.470  -5.428  1.00  0.00           N  
ATOM     57  CA  VAL A  10      -4.022   0.429  -4.083  1.00  0.00           C  
ATOM     58  C   VAL A  10      -2.530   0.128  -4.120  1.00  0.00           C  
ATOM     59  O   VAL A  10      -1.975  -0.115  -5.189  1.00  0.00           O  
ATOM     60  CB  VAL A  10      -4.749  -0.632  -3.235  1.00  0.00           C  
ATOM     61  CG1 VAL A  10      -6.200  -0.227  -3.020  1.00  0.00           C  
ATOM     62  CG2 VAL A  10      -4.674  -2.001  -3.898  1.00  0.00           C  
ATOM     63  H   VAL A  10      -4.787  -0.376  -5.878  1.00  0.00           H  
ATOM     64  HA  VAL A  10      -4.176   1.396  -3.629  1.00  0.00           H  
ATOM     65  HB  VAL A  10      -4.266  -0.690  -2.270  1.00  0.00           H  
ATOM     66 HG11 VAL A  10      -6.239   0.731  -2.520  1.00  0.00           H  
ATOM     67 HG12 VAL A  10      -6.695  -0.970  -2.411  1.00  0.00           H  
ATOM     68 HG13 VAL A  10      -6.700  -0.155  -3.975  1.00  0.00           H  
ATOM     69 HG21 VAL A  10      -5.230  -1.985  -4.823  1.00  0.00           H  
ATOM     70 HG22 VAL A  10      -5.097  -2.743  -3.236  1.00  0.00           H  
ATOM     71 HG23 VAL A  10      -3.642  -2.248  -4.102  1.00  0.00           H  
ATOM     72  N   TYR A  11      -1.881   0.154  -2.961  1.00  0.00           N  
ATOM     73  CA  TYR A  11      -0.444  -0.050  -2.896  1.00  0.00           C  
ATOM     74  C   TYR A  11      -0.115  -1.155  -1.903  1.00  0.00           C  
ATOM     75  O   TYR A  11      -0.547  -1.106  -0.753  1.00  0.00           O  
ATOM     76  CB  TYR A  11       0.257   1.244  -2.474  1.00  0.00           C  
ATOM     77  CG  TYR A  11      -0.220   2.480  -3.206  1.00  0.00           C  
ATOM     78  CD1 TYR A  11       0.161   2.735  -4.519  1.00  0.00           C  
ATOM     79  CD2 TYR A  11      -1.051   3.400  -2.576  1.00  0.00           C  
ATOM     80  CE1 TYR A  11      -0.273   3.868  -5.182  1.00  0.00           C  
ATOM     81  CE2 TYR A  11      -1.490   4.534  -3.232  1.00  0.00           C  
ATOM     82  CZ  TYR A  11      -1.099   4.765  -4.535  1.00  0.00           C  
ATOM     83  OH  TYR A  11      -1.532   5.898  -5.190  1.00  0.00           O  
ATOM     84  H   TYR A  11      -2.382   0.311  -2.126  1.00  0.00           H  
ATOM     85  HA  TYR A  11      -0.099  -0.340  -3.876  1.00  0.00           H  
ATOM     86  HB2 TYR A  11       0.092   1.405  -1.419  1.00  0.00           H  
ATOM     87  HB3 TYR A  11       1.318   1.142  -2.652  1.00  0.00           H  
ATOM     88  HD1 TYR A  11       0.807   2.031  -5.024  1.00  0.00           H  
ATOM     89  HD2 TYR A  11      -1.355   3.219  -1.555  1.00  0.00           H  
ATOM     90  HE1 TYR A  11       0.035   4.047  -6.203  1.00  0.00           H  
ATOM     91  HE2 TYR A  11      -2.137   5.234  -2.723  1.00  0.00           H  
ATOM     92  HH  TYR A  11      -1.923   5.651  -6.040  1.00  0.00           H  
ATOM     93  N   GLN A  12       0.632  -2.153  -2.349  1.00  0.00           N  
ATOM     94  CA  GLN A  12       1.013  -3.265  -1.484  1.00  0.00           C  
ATOM     95  C   GLN A  12       2.501  -3.207  -1.159  1.00  0.00           C  
ATOM     96  O   GLN A  12       3.321  -2.868  -2.017  1.00  0.00           O  
ATOM     97  CB  GLN A  12       0.670  -4.607  -2.145  1.00  0.00           C  
ATOM     98  CG  GLN A  12       1.406  -4.860  -3.451  1.00  0.00           C  
ATOM     99  CD  GLN A  12       1.047  -6.191  -4.079  1.00  0.00           C  
ATOM    100  OE1 GLN A  12       0.124  -6.283  -4.887  1.00  0.00           O  
ATOM    101  NE2 GLN A  12       1.773  -7.235  -3.708  1.00  0.00           N  
ATOM    102  H   GLN A  12       0.938  -2.144  -3.285  1.00  0.00           H  
ATOM    103  HA  GLN A  12       0.452  -3.173  -0.565  1.00  0.00           H  
ATOM    104  HB2 GLN A  12       0.918  -5.403  -1.460  1.00  0.00           H  
ATOM    105  HB3 GLN A  12      -0.391  -4.634  -2.344  1.00  0.00           H  
ATOM    106  HG2 GLN A  12       1.156  -4.074  -4.148  1.00  0.00           H  
ATOM    107  HG3 GLN A  12       2.469  -4.845  -3.259  1.00  0.00           H  
ATOM    108 HE21 GLN A  12       2.491  -7.090  -3.059  1.00  0.00           H  
ATOM    109 HE22 GLN A  12       1.559  -8.114  -4.098  1.00  0.00           H  
ATOM    110  N   CYS A  13       2.848  -3.525   0.082  1.00  0.00           N  
ATOM    111  CA  CYS A  13       4.243  -3.574   0.488  1.00  0.00           C  
ATOM    112  C   CYS A  13       4.837  -4.917   0.050  1.00  0.00           C  
ATOM    113  O   CYS A  13       4.242  -5.970   0.283  1.00  0.00           O  
ATOM    114  CB  CYS A  13       4.370  -3.378   2.015  1.00  0.00           C  
ATOM    115  SG  CYS A  13       4.095  -4.881   2.997  1.00  0.00           S  
ATOM    116  H   CYS A  13       2.145  -3.735   0.739  1.00  0.00           H  
ATOM    117  HA  CYS A  13       4.767  -2.776  -0.020  1.00  0.00           H  
ATOM    118  HB2 CYS A  13       5.353  -2.993   2.255  1.00  0.00           H  
ATOM    119  HB3 CYS A  13       3.632  -2.653   2.327  1.00  0.00           H  
ATOM    120  N   LEU A  14       6.000  -4.887  -0.592  1.00  0.00           N  
ATOM    121  CA  LEU A  14       6.612  -6.105  -1.131  1.00  0.00           C  
ATOM    122  C   LEU A  14       7.258  -6.960  -0.040  1.00  0.00           C  
ATOM    123  O   LEU A  14       7.950  -7.936  -0.329  1.00  0.00           O  
ATOM    124  CB  LEU A  14       7.651  -5.755  -2.199  1.00  0.00           C  
ATOM    125  CG  LEU A  14       7.092  -5.085  -3.456  1.00  0.00           C  
ATOM    126  CD1 LEU A  14       8.212  -4.768  -4.436  1.00  0.00           C  
ATOM    127  CD2 LEU A  14       6.046  -5.973  -4.113  1.00  0.00           C  
ATOM    128  H   LEU A  14       6.456  -4.022  -0.720  1.00  0.00           H  
ATOM    129  HA  LEU A  14       5.826  -6.684  -1.594  1.00  0.00           H  
ATOM    130  HB2 LEU A  14       8.381  -5.094  -1.757  1.00  0.00           H  
ATOM    131  HB3 LEU A  14       8.150  -6.666  -2.497  1.00  0.00           H  
ATOM    132  HG  LEU A  14       6.618  -4.154  -3.179  1.00  0.00           H  
ATOM    133 HD11 LEU A  14       8.907  -4.079  -3.980  1.00  0.00           H  
ATOM    134 HD12 LEU A  14       7.794  -4.321  -5.326  1.00  0.00           H  
ATOM    135 HD13 LEU A  14       8.728  -5.679  -4.699  1.00  0.00           H  
ATOM    136 HD21 LEU A  14       5.260  -6.188  -3.403  1.00  0.00           H  
ATOM    137 HD22 LEU A  14       6.506  -6.897  -4.429  1.00  0.00           H  
ATOM    138 HD23 LEU A  14       5.626  -5.466  -4.970  1.00  0.00           H  
ATOM    139  N   ARG A  15       7.023  -6.599   1.208  1.00  0.00           N  
ATOM    140  CA  ARG A  15       7.553  -7.352   2.332  1.00  0.00           C  
ATOM    141  C   ARG A  15       6.488  -8.275   2.921  1.00  0.00           C  
ATOM    142  O   ARG A  15       6.685  -9.484   2.996  1.00  0.00           O  
ATOM    143  CB  ARG A  15       8.088  -6.395   3.399  1.00  0.00           C  
ATOM    144  CG  ARG A  15       8.113  -6.977   4.803  1.00  0.00           C  
ATOM    145  CD  ARG A  15       9.176  -8.051   4.969  1.00  0.00           C  
ATOM    146  NE  ARG A  15       9.031  -8.751   6.241  1.00  0.00           N  
ATOM    147  CZ  ARG A  15       9.731  -8.471   7.342  1.00  0.00           C  
ATOM    148  NH1 ARG A  15      10.632  -7.494   7.342  1.00  0.00           N  
ATOM    149  NH2 ARG A  15       9.521  -9.167   8.448  1.00  0.00           N  
ATOM    150  H   ARG A  15       6.476  -5.806   1.377  1.00  0.00           H  
ATOM    151  HA  ARG A  15       8.368  -7.958   1.966  1.00  0.00           H  
ATOM    152  HB2 ARG A  15       9.096  -6.111   3.135  1.00  0.00           H  
ATOM    153  HB3 ARG A  15       7.468  -5.511   3.411  1.00  0.00           H  
ATOM    154  HG2 ARG A  15       8.310  -6.181   5.504  1.00  0.00           H  
ATOM    155  HG3 ARG A  15       7.140  -7.407   5.011  1.00  0.00           H  
ATOM    156  HD2 ARG A  15       9.083  -8.763   4.160  1.00  0.00           H  
ATOM    157  HD3 ARG A  15      10.150  -7.587   4.930  1.00  0.00           H  
ATOM    158  HE  ARG A  15       8.364  -9.482   6.281  1.00  0.00           H  
ATOM    159 HH11 ARG A  15      10.799  -6.953   6.507  1.00  0.00           H  
ATOM    160 HH12 ARG A  15      11.151  -7.289   8.173  1.00  0.00           H  
ATOM    161 HH21 ARG A  15       8.840  -9.905   8.458  1.00  0.00           H  
ATOM    162 HH22 ARG A  15      10.040  -8.955   9.287  1.00  0.00           H  
ATOM    163  N   CYS A  16       5.357  -7.711   3.322  1.00  0.00           N  
ATOM    164  CA  CYS A  16       4.332  -8.495   4.004  1.00  0.00           C  
ATOM    165  C   CYS A  16       3.182  -8.811   3.055  1.00  0.00           C  
ATOM    166  O   CYS A  16       2.361  -9.688   3.324  1.00  0.00           O  
ATOM    167  CB  CYS A  16       3.793  -7.738   5.222  1.00  0.00           C  
ATOM    168  SG  CYS A  16       5.019  -6.718   6.073  1.00  0.00           S  
ATOM    169  H   CYS A  16       5.200  -6.761   3.146  1.00  0.00           H  
ATOM    170  HA  CYS A  16       4.784  -9.420   4.332  1.00  0.00           H  
ATOM    171  HB2 CYS A  16       2.992  -7.089   4.905  1.00  0.00           H  
ATOM    172  HB3 CYS A  16       3.408  -8.452   5.936  1.00  0.00           H  
ATOM    173  N   GLY A  17       3.124  -8.078   1.949  1.00  0.00           N  
ATOM    174  CA  GLY A  17       2.032  -8.231   1.009  1.00  0.00           C  
ATOM    175  C   GLY A  17       0.841  -7.378   1.394  1.00  0.00           C  
ATOM    176  O   GLY A  17      -0.187  -7.393   0.718  1.00  0.00           O  
ATOM    177  H   GLY A  17       3.833  -7.429   1.762  1.00  0.00           H  
ATOM    178  HA2 GLY A  17       2.372  -7.939   0.026  1.00  0.00           H  
ATOM    179  HA3 GLY A  17       1.729  -9.268   0.985  1.00  0.00           H  
ATOM    180  N   LEU A  18       0.989  -6.622   2.478  1.00  0.00           N  
ATOM    181  CA  LEU A  18      -0.100  -5.790   2.980  1.00  0.00           C  
ATOM    182  C   LEU A  18      -0.418  -4.674   1.993  1.00  0.00           C  
ATOM    183  O   LEU A  18       0.469  -3.912   1.603  1.00  0.00           O  
ATOM    184  CB  LEU A  18       0.254  -5.202   4.347  1.00  0.00           C  
ATOM    185  CG  LEU A  18       0.514  -6.230   5.450  1.00  0.00           C  
ATOM    186  CD1 LEU A  18       0.820  -5.531   6.765  1.00  0.00           C  
ATOM    187  CD2 LEU A  18      -0.681  -7.159   5.605  1.00  0.00           C  
ATOM    188  H   LEU A  18       1.855  -6.617   2.944  1.00  0.00           H  
ATOM    189  HA  LEU A  18      -0.972  -6.418   3.083  1.00  0.00           H  
ATOM    190  HB2 LEU A  18       1.139  -4.591   4.235  1.00  0.00           H  
ATOM    191  HB3 LEU A  18      -0.560  -4.567   4.664  1.00  0.00           H  
ATOM    192  HG  LEU A  18       1.373  -6.830   5.183  1.00  0.00           H  
ATOM    193 HD11 LEU A  18      -0.029  -4.931   7.059  1.00  0.00           H  
ATOM    194 HD12 LEU A  18       1.683  -4.894   6.639  1.00  0.00           H  
ATOM    195 HD13 LEU A  18       1.023  -6.267   7.527  1.00  0.00           H  
ATOM    196 HD21 LEU A  18      -0.490  -7.863   6.401  1.00  0.00           H  
ATOM    197 HD22 LEU A  18      -0.845  -7.693   4.681  1.00  0.00           H  
ATOM    198 HD23 LEU A  18      -1.560  -6.577   5.845  1.00  0.00           H  
ATOM    199  N   THR A  19      -1.675  -4.599   1.580  1.00  0.00           N  
ATOM    200  CA  THR A  19      -2.100  -3.615   0.599  1.00  0.00           C  
ATOM    201  C   THR A  19      -2.968  -2.532   1.244  1.00  0.00           C  
ATOM    202  O   THR A  19      -3.829  -2.822   2.075  1.00  0.00           O  
ATOM    203  CB  THR A  19      -2.879  -4.294  -0.537  1.00  0.00           C  
ATOM    204  OG1 THR A  19      -2.416  -5.641  -0.703  1.00  0.00           O  
ATOM    205  CG2 THR A  19      -2.686  -3.545  -1.836  1.00  0.00           C  
ATOM    206  H   THR A  19      -2.339  -5.229   1.941  1.00  0.00           H  
ATOM    207  HA  THR A  19      -1.218  -3.156   0.180  1.00  0.00           H  
ATOM    208  HB  THR A  19      -3.931  -4.296  -0.293  1.00  0.00           H  
ATOM    209  HG1 THR A  19      -1.849  -5.875   0.041  1.00  0.00           H  
ATOM    210 HG21 THR A  19      -3.072  -2.542  -1.733  1.00  0.00           H  
ATOM    211 HG22 THR A  19      -3.214  -4.055  -2.628  1.00  0.00           H  
ATOM    212 HG23 THR A  19      -1.633  -3.503  -2.072  1.00  0.00           H  
ATOM    213  N   PHE A  20      -2.734  -1.286   0.856  1.00  0.00           N  
ATOM    214  CA  PHE A  20      -3.433  -0.145   1.443  1.00  0.00           C  
ATOM    215  C   PHE A  20      -4.107   0.678   0.357  1.00  0.00           C  
ATOM    216  O   PHE A  20      -3.603   0.777  -0.762  1.00  0.00           O  
ATOM    217  CB  PHE A  20      -2.451   0.753   2.201  1.00  0.00           C  
ATOM    218  CG  PHE A  20      -1.383  -0.004   2.928  1.00  0.00           C  
ATOM    219  CD1 PHE A  20      -1.568  -0.433   4.231  1.00  0.00           C  
ATOM    220  CD2 PHE A  20      -0.190  -0.291   2.291  1.00  0.00           C  
ATOM    221  CE1 PHE A  20      -0.578  -1.140   4.882  1.00  0.00           C  
ATOM    222  CE2 PHE A  20       0.800  -0.993   2.934  1.00  0.00           C  
ATOM    223  CZ  PHE A  20       0.608  -1.420   4.231  1.00  0.00           C  
ATOM    224  H   PHE A  20      -2.062  -1.126   0.155  1.00  0.00           H  
ATOM    225  HA  PHE A  20      -4.181  -0.518   2.127  1.00  0.00           H  
ATOM    226  HB2 PHE A  20      -1.967   1.417   1.500  1.00  0.00           H  
ATOM    227  HB3 PHE A  20      -2.998   1.338   2.924  1.00  0.00           H  
ATOM    228  HD1 PHE A  20      -2.497  -0.214   4.738  1.00  0.00           H  
ATOM    229  HD2 PHE A  20      -0.039   0.044   1.276  1.00  0.00           H  
ATOM    230  HE1 PHE A  20      -0.728  -1.470   5.899  1.00  0.00           H  
ATOM    231  HE2 PHE A  20       1.722  -1.212   2.419  1.00  0.00           H  
ATOM    232  HZ  PHE A  20       1.384  -1.973   4.738  1.00  0.00           H  
ATOM    233  N   ARG A  21      -5.245   1.268   0.700  1.00  0.00           N  
ATOM    234  CA  ARG A  21      -5.991   2.110  -0.230  1.00  0.00           C  
ATOM    235  C   ARG A  21      -5.449   3.531  -0.225  1.00  0.00           C  
ATOM    236  O   ARG A  21      -5.537   4.243  -1.226  1.00  0.00           O  
ATOM    237  CB  ARG A  21      -7.485   2.124   0.125  1.00  0.00           C  
ATOM    238  CG  ARG A  21      -8.251   0.889  -0.345  1.00  0.00           C  
ATOM    239  CD  ARG A  21      -7.755  -0.379   0.334  1.00  0.00           C  
ATOM    240  NE  ARG A  21      -8.359  -1.590  -0.221  1.00  0.00           N  
ATOM    241  CZ  ARG A  21      -7.938  -2.824   0.059  1.00  0.00           C  
ATOM    242  NH1 ARG A  21      -6.901  -3.005   0.872  1.00  0.00           N  
ATOM    243  NH2 ARG A  21      -8.552  -3.878  -0.471  1.00  0.00           N  
ATOM    244  H   ARG A  21      -5.598   1.130   1.612  1.00  0.00           H  
ATOM    245  HA  ARG A  21      -5.870   1.696  -1.220  1.00  0.00           H  
ATOM    246  HB2 ARG A  21      -7.584   2.193   1.198  1.00  0.00           H  
ATOM    247  HB3 ARG A  21      -7.939   2.999  -0.322  1.00  0.00           H  
ATOM    248  HG2 ARG A  21      -9.299   1.019  -0.114  1.00  0.00           H  
ATOM    249  HG3 ARG A  21      -8.127   0.788  -1.413  1.00  0.00           H  
ATOM    250  HD2 ARG A  21      -6.684  -0.439   0.211  1.00  0.00           H  
ATOM    251  HD3 ARG A  21      -7.991  -0.321   1.386  1.00  0.00           H  
ATOM    252  HE  ARG A  21      -9.127  -1.472  -0.840  1.00  0.00           H  
ATOM    253 HH11 ARG A  21      -6.435  -2.217   1.278  1.00  0.00           H  
ATOM    254 HH12 ARG A  21      -6.573  -3.942   1.081  1.00  0.00           H  
ATOM    255 HH21 ARG A  21      -9.343  -3.751  -1.088  1.00  0.00           H  
ATOM    256 HH22 ARG A  21      -8.233  -4.811  -0.265  1.00  0.00           H  
ATOM    257  N   THR A  22      -4.893   3.938   0.904  1.00  0.00           N  
ATOM    258  CA  THR A  22      -4.373   5.282   1.057  1.00  0.00           C  
ATOM    259  C   THR A  22      -2.846   5.267   1.133  1.00  0.00           C  
ATOM    260  O   THR A  22      -2.251   4.464   1.854  1.00  0.00           O  
ATOM    261  CB  THR A  22      -4.946   5.929   2.326  1.00  0.00           C  
ATOM    262  OG1 THR A  22      -6.144   5.244   2.724  1.00  0.00           O  
ATOM    263  CG2 THR A  22      -5.269   7.385   2.071  1.00  0.00           C  
ATOM    264  H   THR A  22      -4.839   3.322   1.662  1.00  0.00           H  
ATOM    265  HA  THR A  22      -4.684   5.865   0.201  1.00  0.00           H  
ATOM    266  HB  THR A  22      -4.212   5.863   3.117  1.00  0.00           H  
ATOM    267  HG1 THR A  22      -6.849   5.439   2.085  1.00  0.00           H  
ATOM    268 HG21 THR A  22      -5.654   7.829   2.975  1.00  0.00           H  
ATOM    269 HG22 THR A  22      -6.015   7.452   1.291  1.00  0.00           H  
ATOM    270 HG23 THR A  22      -4.375   7.903   1.763  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.223   6.175   0.385  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -0.770   6.220   0.259  1.00  0.00           C  
ATOM    273  C   LYS A  23      -0.095   6.577   1.583  1.00  0.00           C  
ATOM    274  O   LYS A  23       1.003   6.109   1.859  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -0.361   7.228  -0.819  1.00  0.00           C  
ATOM    276  CG  LYS A  23       1.129   7.217  -1.146  1.00  0.00           C  
ATOM    277  CD  LYS A  23       1.512   8.379  -2.048  1.00  0.00           C  
ATOM    278  CE  LYS A  23       3.005   8.398  -2.357  1.00  0.00           C  
ATOM    279  NZ  LYS A  23       3.392   7.365  -3.356  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.764   6.841  -0.103  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -0.438   5.237  -0.043  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -0.905   7.006  -1.724  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -0.626   8.221  -0.485  1.00  0.00           H  
ATOM    284  HG2 LYS A  23       1.691   7.288  -0.226  1.00  0.00           H  
ATOM    285  HG3 LYS A  23       1.371   6.290  -1.645  1.00  0.00           H  
ATOM    286  HD2 LYS A  23       0.966   8.293  -2.976  1.00  0.00           H  
ATOM    287  HD3 LYS A  23       1.243   9.304  -1.558  1.00  0.00           H  
ATOM    288  HE2 LYS A  23       3.267   9.371  -2.744  1.00  0.00           H  
ATOM    289  HE3 LYS A  23       3.550   8.220  -1.441  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23       3.164   6.416  -3.006  1.00  0.00           H  
ATOM    291  HZ2 LYS A  23       4.420   7.418  -3.547  1.00  0.00           H  
ATOM    292  HZ3 LYS A  23       2.882   7.525  -4.253  1.00  0.00           H  
ATOM    293  N   LYS A  24      -0.741   7.402   2.399  1.00  0.00           N  
ATOM    294  CA  LYS A  24      -0.159   7.799   3.682  1.00  0.00           C  
ATOM    295  C   LYS A  24      -0.002   6.592   4.606  1.00  0.00           C  
ATOM    296  O   LYS A  24       1.006   6.458   5.303  1.00  0.00           O  
ATOM    297  CB  LYS A  24      -1.007   8.877   4.364  1.00  0.00           C  
ATOM    298  CG  LYS A  24      -1.035  10.201   3.618  1.00  0.00           C  
ATOM    299  CD  LYS A  24      -1.776  11.272   4.406  1.00  0.00           C  
ATOM    300  CE  LYS A  24      -3.225  10.885   4.671  1.00  0.00           C  
ATOM    301  NZ  LYS A  24      -4.024  10.792   3.419  1.00  0.00           N  
ATOM    302  H   LYS A  24      -1.619   7.756   2.135  1.00  0.00           H  
ATOM    303  HA  LYS A  24       0.824   8.205   3.478  1.00  0.00           H  
ATOM    304  HB2 LYS A  24      -2.022   8.517   4.449  1.00  0.00           H  
ATOM    305  HB3 LYS A  24      -0.614   9.055   5.355  1.00  0.00           H  
ATOM    306  HG2 LYS A  24      -0.022  10.531   3.447  1.00  0.00           H  
ATOM    307  HG3 LYS A  24      -1.535  10.056   2.672  1.00  0.00           H  
ATOM    308  HD2 LYS A  24      -1.277  11.418   5.354  1.00  0.00           H  
ATOM    309  HD3 LYS A  24      -1.756  12.195   3.844  1.00  0.00           H  
ATOM    310  HE2 LYS A  24      -3.242   9.925   5.167  1.00  0.00           H  
ATOM    311  HE3 LYS A  24      -3.671  11.629   5.317  1.00  0.00           H  
ATOM    312  HZ1 LYS A  24      -4.128  11.736   2.990  1.00  0.00           H  
ATOM    313  HZ2 LYS A  24      -4.975  10.418   3.627  1.00  0.00           H  
ATOM    314  HZ3 LYS A  24      -3.557  10.162   2.733  1.00  0.00           H  
ATOM    315  N   GLN A  25      -0.994   5.710   4.595  1.00  0.00           N  
ATOM    316  CA  GLN A  25      -0.937   4.485   5.390  1.00  0.00           C  
ATOM    317  C   GLN A  25       0.151   3.570   4.853  1.00  0.00           C  
ATOM    318  O   GLN A  25       0.810   2.854   5.609  1.00  0.00           O  
ATOM    319  CB  GLN A  25      -2.291   3.769   5.378  1.00  0.00           C  
ATOM    320  CG  GLN A  25      -3.412   4.601   5.975  1.00  0.00           C  
ATOM    321  CD  GLN A  25      -3.153   4.972   7.424  1.00  0.00           C  
ATOM    322  OE1 GLN A  25      -2.529   5.992   7.713  1.00  0.00           O  
ATOM    323  NE2 GLN A  25      -3.633   4.152   8.342  1.00  0.00           N  
ATOM    324  H   GLN A  25      -1.782   5.883   4.041  1.00  0.00           H  
ATOM    325  HA  GLN A  25      -0.691   4.761   6.406  1.00  0.00           H  
ATOM    326  HB2 GLN A  25      -2.553   3.530   4.358  1.00  0.00           H  
ATOM    327  HB3 GLN A  25      -2.208   2.853   5.945  1.00  0.00           H  
ATOM    328  HG2 GLN A  25      -3.516   5.509   5.401  1.00  0.00           H  
ATOM    329  HG3 GLN A  25      -4.329   4.034   5.922  1.00  0.00           H  
ATOM    330 HE21 GLN A  25      -4.125   3.351   8.042  1.00  0.00           H  
ATOM    331 HE22 GLN A  25      -3.491   4.377   9.288  1.00  0.00           H  
ATOM    332  N   LEU A  26       0.338   3.616   3.540  1.00  0.00           N  
ATOM    333  CA  LEU A  26       1.407   2.887   2.886  1.00  0.00           C  
ATOM    334  C   LEU A  26       2.755   3.359   3.410  1.00  0.00           C  
ATOM    335  O   LEU A  26       3.577   2.558   3.850  1.00  0.00           O  
ATOM    336  CB  LEU A  26       1.334   3.109   1.375  1.00  0.00           C  
ATOM    337  CG  LEU A  26       2.546   2.618   0.581  1.00  0.00           C  
ATOM    338  CD1 LEU A  26       2.491   1.113   0.388  1.00  0.00           C  
ATOM    339  CD2 LEU A  26       2.628   3.339  -0.754  1.00  0.00           C  
ATOM    340  H   LEU A  26      -0.263   4.164   2.995  1.00  0.00           H  
ATOM    341  HA  LEU A  26       1.286   1.837   3.101  1.00  0.00           H  
ATOM    342  HB2 LEU A  26       0.457   2.600   1.001  1.00  0.00           H  
ATOM    343  HB3 LEU A  26       1.219   4.167   1.195  1.00  0.00           H  
ATOM    344  HG  LEU A  26       3.443   2.847   1.139  1.00  0.00           H  
ATOM    345 HD11 LEU A  26       1.636   0.856  -0.220  1.00  0.00           H  
ATOM    346 HD12 LEU A  26       2.405   0.630   1.351  1.00  0.00           H  
ATOM    347 HD13 LEU A  26       3.395   0.779  -0.101  1.00  0.00           H  
ATOM    348 HD21 LEU A  26       3.476   2.968  -1.312  1.00  0.00           H  
ATOM    349 HD22 LEU A  26       2.747   4.398  -0.584  1.00  0.00           H  
ATOM    350 HD23 LEU A  26       1.724   3.163  -1.317  1.00  0.00           H  
ATOM    351  N   ILE A  27       2.957   4.675   3.387  1.00  0.00           N  
ATOM    352  CA  ILE A  27       4.223   5.261   3.804  1.00  0.00           C  
ATOM    353  C   ILE A  27       4.512   4.922   5.256  1.00  0.00           C  
ATOM    354  O   ILE A  27       5.613   4.497   5.584  1.00  0.00           O  
ATOM    355  CB  ILE A  27       4.248   6.799   3.631  1.00  0.00           C  
ATOM    356  CG1 ILE A  27       3.787   7.208   2.228  1.00  0.00           C  
ATOM    357  CG2 ILE A  27       5.640   7.347   3.909  1.00  0.00           C  
ATOM    358  CD1 ILE A  27       4.338   6.343   1.119  1.00  0.00           C  
ATOM    359  H   ILE A  27       2.232   5.264   3.081  1.00  0.00           H  
ATOM    360  HA  ILE A  27       5.004   4.839   3.187  1.00  0.00           H  
ATOM    361  HB  ILE A  27       3.574   7.226   4.357  1.00  0.00           H  
ATOM    362 HG12 ILE A  27       2.711   7.156   2.180  1.00  0.00           H  
ATOM    363 HG13 ILE A  27       4.103   8.224   2.038  1.00  0.00           H  
ATOM    364 HG21 ILE A  27       6.346   6.898   3.226  1.00  0.00           H  
ATOM    365 HG22 ILE A  27       5.921   7.112   4.924  1.00  0.00           H  
ATOM    366 HG23 ILE A  27       5.640   8.418   3.773  1.00  0.00           H  
ATOM    367 HD11 ILE A  27       3.984   6.713   0.168  1.00  0.00           H  
ATOM    368 HD12 ILE A  27       4.003   5.328   1.257  1.00  0.00           H  
ATOM    369 HD13 ILE A  27       5.416   6.375   1.140  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.504   5.091   6.111  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.628   4.792   7.538  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.183   3.391   7.773  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.096   3.197   8.581  1.00  0.00           O  
ATOM    374  CB  ARG A  28       2.268   4.926   8.228  1.00  0.00           C  
ATOM    375  CG  ARG A  28       1.896   6.355   8.581  1.00  0.00           C  
ATOM    376  CD  ARG A  28       0.491   6.434   9.161  1.00  0.00           C  
ATOM    377  NE  ARG A  28       0.311   7.625   9.991  1.00  0.00           N  
ATOM    378  CZ  ARG A  28      -0.870   8.183  10.264  1.00  0.00           C  
ATOM    379  NH1 ARG A  28      -1.975   7.751   9.671  1.00  0.00           N  
ATOM    380  NH2 ARG A  28      -0.939   9.197  11.116  1.00  0.00           N  
ATOM    381  H   ARG A  28       2.647   5.433   5.771  1.00  0.00           H  
ATOM    382  HA  ARG A  28       4.308   5.511   7.966  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       1.504   4.532   7.574  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       2.283   4.346   9.139  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       2.600   6.729   9.311  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       1.944   6.959   7.688  1.00  0.00           H  
ATOM    387  HD2 ARG A  28      -0.219   6.463   8.348  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       0.313   5.554   9.763  1.00  0.00           H  
ATOM    389  HE  ARG A  28       1.124   8.013  10.400  1.00  0.00           H  
ATOM    390 HH11 ARG A  28      -1.935   6.992   9.009  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      -2.860   8.185   9.872  1.00  0.00           H  
ATOM    392 HH21 ARG A  28      -0.104   9.545  11.558  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      -1.828   9.619  11.332  1.00  0.00           H  
ATOM    394  N   HIS A  29       3.634   2.423   7.065  1.00  0.00           N  
ATOM    395  CA  HIS A  29       4.047   1.038   7.220  1.00  0.00           C  
ATOM    396  C   HIS A  29       5.413   0.801   6.573  1.00  0.00           C  
ATOM    397  O   HIS A  29       6.288   0.163   7.165  1.00  0.00           O  
ATOM    398  CB  HIS A  29       2.977   0.124   6.621  1.00  0.00           C  
ATOM    399  CG  HIS A  29       3.315  -1.333   6.658  1.00  0.00           C  
ATOM    400  ND1 HIS A  29       3.623  -2.033   7.805  1.00  0.00           N  
ATOM    401  CD2 HIS A  29       3.385  -2.224   5.645  1.00  0.00           C  
ATOM    402  CE1 HIS A  29       3.869  -3.304   7.453  1.00  0.00           C  
ATOM    403  NE2 HIS A  29       3.732  -3.465   6.149  1.00  0.00           N  
ATOM    404  H   HIS A  29       2.930   2.645   6.420  1.00  0.00           H  
ATOM    405  HA  HIS A  29       4.127   0.836   8.276  1.00  0.00           H  
ATOM    406  HB2 HIS A  29       2.057   0.262   7.166  1.00  0.00           H  
ATOM    407  HB3 HIS A  29       2.818   0.401   5.587  1.00  0.00           H  
ATOM    408  HD1 HIS A  29       3.659  -1.664   8.722  1.00  0.00           H  
ATOM    409  HD2 HIS A  29       3.200  -2.013   4.602  1.00  0.00           H  
ATOM    410  HE1 HIS A  29       4.139  -4.091   8.142  1.00  0.00           H  
ATOM    411  N   LEU A  30       5.584   1.310   5.358  1.00  0.00           N  
ATOM    412  CA  LEU A  30       6.860   1.252   4.654  1.00  0.00           C  
ATOM    413  C   LEU A  30       8.029   1.788   5.493  1.00  0.00           C  
ATOM    414  O   LEU A  30       9.057   1.124   5.611  1.00  0.00           O  
ATOM    415  CB  LEU A  30       6.753   2.000   3.319  1.00  0.00           C  
ATOM    416  CG  LEU A  30       6.329   1.147   2.108  1.00  0.00           C  
ATOM    417  CD1 LEU A  30       7.491   0.298   1.620  1.00  0.00           C  
ATOM    418  CD2 LEU A  30       5.147   0.253   2.452  1.00  0.00           C  
ATOM    419  H   LEU A  30       4.813   1.703   4.893  1.00  0.00           H  
ATOM    420  HA  LEU A  30       7.054   0.217   4.442  1.00  0.00           H  
ATOM    421  HB2 LEU A  30       6.035   2.797   3.438  1.00  0.00           H  
ATOM    422  HB3 LEU A  30       7.716   2.438   3.101  1.00  0.00           H  
ATOM    423  HG  LEU A  30       6.028   1.802   1.300  1.00  0.00           H  
ATOM    424 HD11 LEU A  30       7.170  -0.306   0.785  1.00  0.00           H  
ATOM    425 HD12 LEU A  30       7.829  -0.345   2.421  1.00  0.00           H  
ATOM    426 HD13 LEU A  30       8.302   0.941   1.310  1.00  0.00           H  
ATOM    427 HD21 LEU A  30       5.424  -0.417   3.252  1.00  0.00           H  
ATOM    428 HD22 LEU A  30       4.864  -0.322   1.582  1.00  0.00           H  
ATOM    429 HD23 LEU A  30       4.314   0.864   2.767  1.00  0.00           H  
ATOM    430  N   VAL A  31       7.875   2.965   6.087  1.00  0.00           N  
ATOM    431  CA  VAL A  31       8.961   3.571   6.837  1.00  0.00           C  
ATOM    432  C   VAL A  31       9.274   2.816   8.128  1.00  0.00           C  
ATOM    433  O   VAL A  31      10.422   2.464   8.389  1.00  0.00           O  
ATOM    434  CB  VAL A  31       8.685   5.049   7.167  1.00  0.00           C  
ATOM    435  CG1 VAL A  31       8.765   5.904   5.913  1.00  0.00           C  
ATOM    436  CG2 VAL A  31       7.343   5.238   7.850  1.00  0.00           C  
ATOM    437  H   VAL A  31       7.023   3.442   6.014  1.00  0.00           H  
ATOM    438  HA  VAL A  31       9.834   3.539   6.210  1.00  0.00           H  
ATOM    439  HB  VAL A  31       9.442   5.370   7.845  1.00  0.00           H  
ATOM    440 HG11 VAL A  31       8.592   6.938   6.171  1.00  0.00           H  
ATOM    441 HG12 VAL A  31       8.014   5.579   5.208  1.00  0.00           H  
ATOM    442 HG13 VAL A  31       9.744   5.803   5.468  1.00  0.00           H  
ATOM    443 HG21 VAL A  31       6.554   4.942   7.177  1.00  0.00           H  
ATOM    444 HG22 VAL A  31       7.218   6.275   8.119  1.00  0.00           H  
ATOM    445 HG23 VAL A  31       7.306   4.627   8.739  1.00  0.00           H  
ATOM    446  N   ASN A  32       8.258   2.577   8.935  1.00  0.00           N  
ATOM    447  CA  ASN A  32       8.454   1.940  10.235  1.00  0.00           C  
ATOM    448  C   ASN A  32       8.796   0.456  10.105  1.00  0.00           C  
ATOM    449  O   ASN A  32       9.866   0.023  10.530  1.00  0.00           O  
ATOM    450  CB  ASN A  32       7.212   2.093  11.110  1.00  0.00           C  
ATOM    451  CG  ASN A  32       7.438   1.586  12.525  1.00  0.00           C  
ATOM    452  OD1 ASN A  32       8.529   1.717  13.083  1.00  0.00           O  
ATOM    453  ND2 ASN A  32       6.415   0.990  13.110  1.00  0.00           N  
ATOM    454  H   ASN A  32       7.360   2.862   8.664  1.00  0.00           H  
ATOM    455  HA  ASN A  32       9.278   2.441  10.718  1.00  0.00           H  
ATOM    456  HB2 ASN A  32       6.940   3.136  11.160  1.00  0.00           H  
ATOM    457  HB3 ASN A  32       6.399   1.533  10.672  1.00  0.00           H  
ATOM    458 HD21 ASN A  32       5.572   0.905  12.604  1.00  0.00           H  
ATOM    459 HD22 ASN A  32       6.534   0.650  14.027  1.00  0.00           H  
ATOM    460  N   THR A  33       7.899  -0.320   9.507  1.00  0.00           N  
ATOM    461  CA  THR A  33       8.041  -1.769   9.497  1.00  0.00           C  
ATOM    462  C   THR A  33       9.024  -2.238   8.426  1.00  0.00           C  
ATOM    463  O   THR A  33       9.923  -3.032   8.705  1.00  0.00           O  
ATOM    464  CB  THR A  33       6.678  -2.454   9.283  1.00  0.00           C  
ATOM    465  OG1 THR A  33       5.707  -1.885  10.176  1.00  0.00           O  
ATOM    466  CG2 THR A  33       6.777  -3.955   9.526  1.00  0.00           C  
ATOM    467  H   THR A  33       7.128   0.090   9.058  1.00  0.00           H  
ATOM    468  HA  THR A  33       8.417  -2.069  10.464  1.00  0.00           H  
ATOM    469  HB  THR A  33       6.362  -2.288   8.262  1.00  0.00           H  
ATOM    470  HG1 THR A  33       6.023  -1.961  11.084  1.00  0.00           H  
ATOM    471 HG21 THR A  33       5.819  -4.416   9.331  1.00  0.00           H  
ATOM    472 HG22 THR A  33       7.059  -4.135  10.554  1.00  0.00           H  
ATOM    473 HG23 THR A  33       7.521  -4.380   8.869  1.00  0.00           H  
ATOM    474  N   GLU A  34       8.873  -1.737   7.206  1.00  0.00           N  
ATOM    475  CA  GLU A  34       9.745  -2.155   6.111  1.00  0.00           C  
ATOM    476  C   GLU A  34      11.069  -1.388   6.183  1.00  0.00           C  
ATOM    477  O   GLU A  34      11.983  -1.630   5.396  1.00  0.00           O  
ATOM    478  CB  GLU A  34       9.081  -1.917   4.748  1.00  0.00           C  
ATOM    479  CG  GLU A  34       7.556  -1.911   4.770  1.00  0.00           C  
ATOM    480  CD  GLU A  34       6.917  -3.259   5.023  1.00  0.00           C  
ATOM    481  OE1 GLU A  34       6.624  -3.600   6.175  1.00  0.00           O  
ATOM    482  OE2 GLU A  34       6.592  -3.965   4.062  1.00  0.00           O  
ATOM    483  H   GLU A  34       8.164  -1.077   7.037  1.00  0.00           H  
ATOM    484  HA  GLU A  34       9.945  -3.210   6.231  1.00  0.00           H  
ATOM    485  HB2 GLU A  34       9.413  -0.963   4.367  1.00  0.00           H  
ATOM    486  HB3 GLU A  34       9.405  -2.692   4.068  1.00  0.00           H  
ATOM    487  HG2 GLU A  34       7.229  -1.235   5.543  1.00  0.00           H  
ATOM    488  HG3 GLU A  34       7.208  -1.550   3.812  1.00  0.00           H  
ATOM    489  N   LYS A  35      11.127  -0.455   7.143  1.00  0.00           N  
ATOM    490  CA  LYS A  35      12.305   0.375   7.450  1.00  0.00           C  
ATOM    491  C   LYS A  35      12.938   1.028   6.219  1.00  0.00           C  
ATOM    492  O   LYS A  35      14.155   1.233   6.175  1.00  0.00           O  
ATOM    493  CB  LYS A  35      13.369  -0.397   8.253  1.00  0.00           C  
ATOM    494  CG  LYS A  35      13.979  -1.597   7.543  1.00  0.00           C  
ATOM    495  CD  LYS A  35      15.276  -2.033   8.202  1.00  0.00           C  
ATOM    496  CE  LYS A  35      15.081  -2.379   9.667  1.00  0.00           C  
ATOM    497  NZ  LYS A  35      16.378  -2.637  10.350  1.00  0.00           N  
ATOM    498  H   LYS A  35      10.321  -0.309   7.679  1.00  0.00           H  
ATOM    499  HA  LYS A  35      11.947   1.178   8.080  1.00  0.00           H  
ATOM    500  HB2 LYS A  35      14.170   0.283   8.497  1.00  0.00           H  
ATOM    501  HB3 LYS A  35      12.919  -0.744   9.171  1.00  0.00           H  
ATOM    502  HG2 LYS A  35      13.278  -2.417   7.576  1.00  0.00           H  
ATOM    503  HG3 LYS A  35      14.179  -1.331   6.515  1.00  0.00           H  
ATOM    504  HD2 LYS A  35      15.656  -2.904   7.688  1.00  0.00           H  
ATOM    505  HD3 LYS A  35      15.993  -1.228   8.124  1.00  0.00           H  
ATOM    506  HE2 LYS A  35      14.584  -1.555  10.156  1.00  0.00           H  
ATOM    507  HE3 LYS A  35      14.466  -3.263   9.735  1.00  0.00           H  
ATOM    508  HZ1 LYS A  35      17.029  -1.831  10.199  1.00  0.00           H  
ATOM    509  HZ2 LYS A  35      16.823  -3.498   9.971  1.00  0.00           H  
ATOM    510  HZ3 LYS A  35      16.229  -2.756  11.375  1.00  0.00           H  
ATOM    511  N   VAL A  36      12.124   1.387   5.239  1.00  0.00           N  
ATOM    512  CA  VAL A  36      12.623   2.066   4.069  1.00  0.00           C  
ATOM    513  C   VAL A  36      12.481   3.577   4.212  1.00  0.00           C  
ATOM    514  O   VAL A  36      11.527   4.077   4.810  1.00  0.00           O  
ATOM    515  CB  VAL A  36      11.896   1.596   2.797  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      12.130   0.116   2.564  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      10.410   1.902   2.865  1.00  0.00           C  
ATOM    518  H   VAL A  36      11.169   1.188   5.298  1.00  0.00           H  
ATOM    519  HA  VAL A  36      13.671   1.822   3.967  1.00  0.00           H  
ATOM    520  HB  VAL A  36      12.308   2.133   1.970  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      13.187  -0.066   2.442  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      11.606  -0.195   1.671  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      11.763  -0.445   3.411  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       9.975   1.389   3.710  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       9.932   1.570   1.955  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      10.268   2.967   2.978  1.00  0.00           H  
ATOM    527  N   ASN A  37      13.457   4.294   3.681  1.00  0.00           N  
ATOM    528  CA  ASN A  37      13.427   5.751   3.661  1.00  0.00           C  
ATOM    529  C   ASN A  37      12.316   6.210   2.718  1.00  0.00           C  
ATOM    530  O   ASN A  37      12.125   5.616   1.661  1.00  0.00           O  
ATOM    531  CB  ASN A  37      14.785   6.275   3.173  1.00  0.00           C  
ATOM    532  CG  ASN A  37      14.998   7.755   3.443  1.00  0.00           C  
ATOM    533  OD1 ASN A  37      14.534   8.293   4.446  1.00  0.00           O  
ATOM    534  ND2 ASN A  37      15.708   8.421   2.547  1.00  0.00           N  
ATOM    535  H   ASN A  37      14.223   3.829   3.286  1.00  0.00           H  
ATOM    536  HA  ASN A  37      13.229   6.110   4.660  1.00  0.00           H  
ATOM    537  HB2 ASN A  37      15.571   5.725   3.670  1.00  0.00           H  
ATOM    538  HB3 ASN A  37      14.861   6.111   2.109  1.00  0.00           H  
ATOM    539 HD21 ASN A  37      16.054   7.927   1.765  1.00  0.00           H  
ATOM    540 HD22 ASN A  37      15.882   9.379   2.708  1.00  0.00           H  
ATOM    541  N   PRO A  38      11.543   7.246   3.107  1.00  0.00           N  
ATOM    542  CA  PRO A  38      10.438   7.791   2.296  1.00  0.00           C  
ATOM    543  C   PRO A  38      10.827   8.137   0.858  1.00  0.00           C  
ATOM    544  O   PRO A  38       9.962   8.259  -0.003  1.00  0.00           O  
ATOM    545  CB  PRO A  38      10.040   9.063   3.044  1.00  0.00           C  
ATOM    546  CG  PRO A  38      10.427   8.808   4.455  1.00  0.00           C  
ATOM    547  CD  PRO A  38      11.653   7.940   4.403  1.00  0.00           C  
ATOM    548  HA  PRO A  38       9.598   7.113   2.278  1.00  0.00           H  
ATOM    549  HB2 PRO A  38      10.575   9.908   2.634  1.00  0.00           H  
ATOM    550  HB3 PRO A  38       8.976   9.222   2.950  1.00  0.00           H  
ATOM    551  HG2 PRO A  38      10.651   9.744   4.947  1.00  0.00           H  
ATOM    552  HG3 PRO A  38       9.628   8.297   4.966  1.00  0.00           H  
ATOM    553  HD2 PRO A  38      12.546   8.547   4.437  1.00  0.00           H  
ATOM    554  HD3 PRO A  38      11.647   7.232   5.218  1.00  0.00           H  
ATOM    555  N   LEU A  39      12.118   8.310   0.598  1.00  0.00           N  
ATOM    556  CA  LEU A  39      12.592   8.596  -0.755  1.00  0.00           C  
ATOM    557  C   LEU A  39      12.854   7.301  -1.524  1.00  0.00           C  
ATOM    558  O   LEU A  39      13.177   7.322  -2.712  1.00  0.00           O  
ATOM    559  CB  LEU A  39      13.866   9.455  -0.723  1.00  0.00           C  
ATOM    560  CG  LEU A  39      13.674  10.929  -0.336  1.00  0.00           C  
ATOM    561  CD1 LEU A  39      12.589  11.570  -1.187  1.00  0.00           C  
ATOM    562  CD2 LEU A  39      13.357  11.077   1.146  1.00  0.00           C  
ATOM    563  H   LEU A  39      12.765   8.249   1.329  1.00  0.00           H  
ATOM    564  HA  LEU A  39      11.814   9.147  -1.263  1.00  0.00           H  
ATOM    565  HB2 LEU A  39      14.554   9.012  -0.019  1.00  0.00           H  
ATOM    566  HB3 LEU A  39      14.316   9.425  -1.703  1.00  0.00           H  
ATOM    567  HG  LEU A  39      14.595  11.459  -0.529  1.00  0.00           H  
ATOM    568 HD11 LEU A  39      11.657  11.044  -1.042  1.00  0.00           H  
ATOM    569 HD12 LEU A  39      12.871  11.521  -2.229  1.00  0.00           H  
ATOM    570 HD13 LEU A  39      12.469  12.603  -0.896  1.00  0.00           H  
ATOM    571 HD21 LEU A  39      12.473  10.504   1.385  1.00  0.00           H  
ATOM    572 HD22 LEU A  39      13.183  12.118   1.372  1.00  0.00           H  
ATOM    573 HD23 LEU A  39      14.190  10.717   1.730  1.00  0.00           H  
ATOM    574  N   SER A  40      12.700   6.179  -0.839  1.00  0.00           N  
ATOM    575  CA  SER A  40      12.978   4.877  -1.420  1.00  0.00           C  
ATOM    576  C   SER A  40      11.738   3.981  -1.363  1.00  0.00           C  
ATOM    577  O   SER A  40      11.810   2.794  -1.677  1.00  0.00           O  
ATOM    578  CB  SER A  40      14.144   4.217  -0.669  1.00  0.00           C  
ATOM    579  OG  SER A  40      14.489   2.963  -1.233  1.00  0.00           O  
ATOM    580  H   SER A  40      12.395   6.226   0.094  1.00  0.00           H  
ATOM    581  HA  SER A  40      13.260   5.023  -2.452  1.00  0.00           H  
ATOM    582  HB2 SER A  40      15.006   4.862  -0.712  1.00  0.00           H  
ATOM    583  HB3 SER A  40      13.862   4.067   0.363  1.00  0.00           H  
ATOM    584  HG  SER A  40      13.703   2.566  -1.631  1.00  0.00           H  
ATOM    585  N   ILE A  41      10.600   4.560  -0.985  1.00  0.00           N  
ATOM    586  CA  ILE A  41       9.358   3.797  -0.835  1.00  0.00           C  
ATOM    587  C   ILE A  41       8.958   3.103  -2.133  1.00  0.00           C  
ATOM    588  O   ILE A  41       8.569   1.933  -2.126  1.00  0.00           O  
ATOM    589  CB  ILE A  41       8.179   4.687  -0.373  1.00  0.00           C  
ATOM    590  CG1 ILE A  41       8.162   6.012  -1.150  1.00  0.00           C  
ATOM    591  CG2 ILE A  41       8.242   4.931   1.126  1.00  0.00           C  
ATOM    592  CD1 ILE A  41       6.994   6.917  -0.808  1.00  0.00           C  
ATOM    593  H   ILE A  41      10.592   5.523  -0.805  1.00  0.00           H  
ATOM    594  HA  ILE A  41       9.526   3.043  -0.079  1.00  0.00           H  
ATOM    595  HB  ILE A  41       7.264   4.152  -0.580  1.00  0.00           H  
ATOM    596 HG12 ILE A  41       9.070   6.557  -0.938  1.00  0.00           H  
ATOM    597 HG13 ILE A  41       8.117   5.798  -2.208  1.00  0.00           H  
ATOM    598 HG21 ILE A  41       7.409   5.553   1.421  1.00  0.00           H  
ATOM    599 HG22 ILE A  41       9.168   5.426   1.375  1.00  0.00           H  
ATOM    600 HG23 ILE A  41       8.185   3.986   1.647  1.00  0.00           H  
ATOM    601 HD11 ILE A  41       6.982   7.108   0.256  1.00  0.00           H  
ATOM    602 HD12 ILE A  41       6.071   6.438  -1.096  1.00  0.00           H  
ATOM    603 HD13 ILE A  41       7.095   7.853  -1.340  1.00  0.00           H  
ATOM    604  N   ASP A  42       9.084   3.826  -3.243  1.00  0.00           N  
ATOM    605  CA  ASP A  42       8.609   3.364  -4.548  1.00  0.00           C  
ATOM    606  C   ASP A  42       9.234   2.039  -4.973  1.00  0.00           C  
ATOM    607  O   ASP A  42       8.681   1.330  -5.807  1.00  0.00           O  
ATOM    608  CB  ASP A  42       8.865   4.428  -5.619  1.00  0.00           C  
ATOM    609  CG  ASP A  42       7.938   5.620  -5.478  1.00  0.00           C  
ATOM    610  OD1 ASP A  42       6.811   5.569  -6.010  1.00  0.00           O  
ATOM    611  OD2 ASP A  42       8.332   6.612  -4.831  1.00  0.00           O  
ATOM    612  H   ASP A  42       9.497   4.715  -3.181  1.00  0.00           H  
ATOM    613  HA  ASP A  42       7.542   3.218  -4.465  1.00  0.00           H  
ATOM    614  HB2 ASP A  42       9.884   4.776  -5.539  1.00  0.00           H  
ATOM    615  HB3 ASP A  42       8.714   3.991  -6.596  1.00  0.00           H  
ATOM    616  N   TYR A  43      10.380   1.705  -4.404  1.00  0.00           N  
ATOM    617  CA  TYR A  43      11.085   0.487  -4.782  1.00  0.00           C  
ATOM    618  C   TYR A  43      10.470  -0.743  -4.111  1.00  0.00           C  
ATOM    619  O   TYR A  43      10.633  -1.864  -4.594  1.00  0.00           O  
ATOM    620  CB  TYR A  43      12.565   0.589  -4.405  1.00  0.00           C  
ATOM    621  CG  TYR A  43      13.287   1.773  -5.014  1.00  0.00           C  
ATOM    622  CD1 TYR A  43      13.304   3.004  -4.368  1.00  0.00           C  
ATOM    623  CD2 TYR A  43      13.960   1.659  -6.224  1.00  0.00           C  
ATOM    624  CE1 TYR A  43      13.966   4.086  -4.911  1.00  0.00           C  
ATOM    625  CE2 TYR A  43      14.629   2.738  -6.770  1.00  0.00           C  
ATOM    626  CZ  TYR A  43      14.628   3.948  -6.110  1.00  0.00           C  
ATOM    627  OH  TYR A  43      15.299   5.025  -6.644  1.00  0.00           O  
ATOM    628  H   TYR A  43      10.758   2.283  -3.709  1.00  0.00           H  
ATOM    629  HA  TYR A  43      11.003   0.377  -5.853  1.00  0.00           H  
ATOM    630  HB2 TYR A  43      12.647   0.672  -3.331  1.00  0.00           H  
ATOM    631  HB3 TYR A  43      13.071  -0.310  -4.726  1.00  0.00           H  
ATOM    632  HD1 TYR A  43      12.783   3.109  -3.427  1.00  0.00           H  
ATOM    633  HD2 TYR A  43      13.958   0.710  -6.738  1.00  0.00           H  
ATOM    634  HE1 TYR A  43      13.965   5.034  -4.393  1.00  0.00           H  
ATOM    635  HE2 TYR A  43      15.146   2.630  -7.712  1.00  0.00           H  
ATOM    636  HH  TYR A  43      15.105   5.090  -7.585  1.00  0.00           H  
ATOM    637  N   TYR A  44       9.754  -0.533  -3.007  1.00  0.00           N  
ATOM    638  CA  TYR A  44       9.291  -1.649  -2.182  1.00  0.00           C  
ATOM    639  C   TYR A  44       7.776  -1.725  -2.116  1.00  0.00           C  
ATOM    640  O   TYR A  44       7.223  -2.565  -1.406  1.00  0.00           O  
ATOM    641  CB  TYR A  44       9.853  -1.534  -0.767  1.00  0.00           C  
ATOM    642  CG  TYR A  44      11.348  -1.394  -0.749  1.00  0.00           C  
ATOM    643  CD1 TYR A  44      11.931  -0.157  -0.922  1.00  0.00           C  
ATOM    644  CD2 TYR A  44      12.175  -2.497  -0.588  1.00  0.00           C  
ATOM    645  CE1 TYR A  44      13.293  -0.007  -0.937  1.00  0.00           C  
ATOM    646  CE2 TYR A  44      13.547  -2.357  -0.595  1.00  0.00           C  
ATOM    647  CZ  TYR A  44      14.102  -1.109  -0.771  1.00  0.00           C  
ATOM    648  OH  TYR A  44      15.469  -0.960  -0.785  1.00  0.00           O  
ATOM    649  H   TYR A  44       9.528   0.388  -2.747  1.00  0.00           H  
ATOM    650  HA  TYR A  44       9.662  -2.559  -2.627  1.00  0.00           H  
ATOM    651  HB2 TYR A  44       9.430  -0.665  -0.283  1.00  0.00           H  
ATOM    652  HB3 TYR A  44       9.593  -2.420  -0.205  1.00  0.00           H  
ATOM    653  HD1 TYR A  44      11.297   0.707  -1.050  1.00  0.00           H  
ATOM    654  HD2 TYR A  44      11.734  -3.472  -0.453  1.00  0.00           H  
ATOM    655  HE1 TYR A  44      13.718   0.972  -1.080  1.00  0.00           H  
ATOM    656  HE2 TYR A  44      14.178  -3.223  -0.469  1.00  0.00           H  
ATOM    657  HH  TYR A  44      15.860  -1.651  -1.334  1.00  0.00           H  
ATOM    658  N   TYR A  45       7.102  -0.844  -2.826  1.00  0.00           N  
ATOM    659  CA  TYR A  45       5.648  -0.932  -2.903  1.00  0.00           C  
ATOM    660  C   TYR A  45       5.183  -1.007  -4.352  1.00  0.00           C  
ATOM    661  O   TYR A  45       5.795  -0.419  -5.244  1.00  0.00           O  
ATOM    662  CB  TYR A  45       4.964   0.224  -2.143  1.00  0.00           C  
ATOM    663  CG  TYR A  45       4.832   1.539  -2.896  1.00  0.00           C  
ATOM    664  CD1 TYR A  45       3.826   1.733  -3.838  1.00  0.00           C  
ATOM    665  CD2 TYR A  45       5.692   2.595  -2.638  1.00  0.00           C  
ATOM    666  CE1 TYR A  45       3.691   2.939  -4.501  1.00  0.00           C  
ATOM    667  CE2 TYR A  45       5.563   3.802  -3.299  1.00  0.00           C  
ATOM    668  CZ  TYR A  45       4.562   3.967  -4.227  1.00  0.00           C  
ATOM    669  OH  TYR A  45       4.432   5.171  -4.881  1.00  0.00           O  
ATOM    670  H   TYR A  45       7.585  -0.127  -3.295  1.00  0.00           H  
ATOM    671  HA  TYR A  45       5.369  -1.861  -2.425  1.00  0.00           H  
ATOM    672  HB2 TYR A  45       3.970  -0.085  -1.863  1.00  0.00           H  
ATOM    673  HB3 TYR A  45       5.531   0.423  -1.242  1.00  0.00           H  
ATOM    674  HD1 TYR A  45       3.146   0.926  -4.052  1.00  0.00           H  
ATOM    675  HD2 TYR A  45       6.478   2.465  -1.910  1.00  0.00           H  
ATOM    676  HE1 TYR A  45       2.903   3.070  -5.228  1.00  0.00           H  
ATOM    677  HE2 TYR A  45       6.247   4.608  -3.086  1.00  0.00           H  
ATOM    678  HH  TYR A  45       5.289   5.415  -5.282  1.00  0.00           H  
ATOM    679  N   GLN A  46       4.115  -1.756  -4.579  1.00  0.00           N  
ATOM    680  CA  GLN A  46       3.545  -1.908  -5.909  1.00  0.00           C  
ATOM    681  C   GLN A  46       2.081  -1.509  -5.904  1.00  0.00           C  
ATOM    682  O   GLN A  46       1.349  -1.838  -4.970  1.00  0.00           O  
ATOM    683  CB  GLN A  46       3.681  -3.353  -6.395  1.00  0.00           C  
ATOM    684  CG  GLN A  46       5.089  -3.731  -6.824  1.00  0.00           C  
ATOM    685  CD  GLN A  46       5.538  -3.010  -8.081  1.00  0.00           C  
ATOM    686  OE1 GLN A  46       5.131  -1.880  -8.353  1.00  0.00           O  
ATOM    687  NE2 GLN A  46       6.372  -3.666  -8.868  1.00  0.00           N  
ATOM    688  H   GLN A  46       3.689  -2.219  -3.823  1.00  0.00           H  
ATOM    689  HA  GLN A  46       4.084  -1.256  -6.580  1.00  0.00           H  
ATOM    690  HB2 GLN A  46       3.384  -4.015  -5.596  1.00  0.00           H  
ATOM    691  HB3 GLN A  46       3.020  -3.501  -7.235  1.00  0.00           H  
ATOM    692  HG2 GLN A  46       5.772  -3.487  -6.025  1.00  0.00           H  
ATOM    693  HG3 GLN A  46       5.120  -4.796  -7.009  1.00  0.00           H  
ATOM    694 HE21 GLN A  46       6.646  -4.571  -8.601  1.00  0.00           H  
ATOM    695 HE22 GLN A  46       6.690  -3.220  -9.685  1.00  0.00           H  
ATOM    696  N   SER A  47       1.663  -0.787  -6.930  1.00  0.00           N  
ATOM    697  CA  SER A  47       0.271  -0.410  -7.066  1.00  0.00           C  
ATOM    698  C   SER A  47      -0.488  -1.490  -7.832  1.00  0.00           C  
ATOM    699  O   SER A  47      -0.004  -2.002  -8.845  1.00  0.00           O  
ATOM    700  CB  SER A  47       0.144   0.943  -7.778  1.00  0.00           C  
ATOM    701  OG  SER A  47      -1.156   1.492  -7.610  1.00  0.00           O  
ATOM    702  H   SER A  47       2.313  -0.493  -7.610  1.00  0.00           H  
ATOM    703  HA  SER A  47      -0.147  -0.328  -6.074  1.00  0.00           H  
ATOM    704  HB2 SER A  47       0.867   1.634  -7.372  1.00  0.00           H  
ATOM    705  HB3 SER A  47       0.330   0.809  -8.834  1.00  0.00           H  
ATOM    706  HG  SER A  47      -1.570   1.101  -6.829  1.00  0.00           H  
ATOM    707  N   PHE A  48      -1.662  -1.846  -7.332  1.00  0.00           N  
ATOM    708  CA  PHE A  48      -2.482  -2.876  -7.951  1.00  0.00           C  
ATOM    709  C   PHE A  48      -3.918  -2.383  -8.090  1.00  0.00           C  
ATOM    710  O   PHE A  48      -4.433  -1.697  -7.206  1.00  0.00           O  
ATOM    711  CB  PHE A  48      -2.438  -4.161  -7.113  1.00  0.00           C  
ATOM    712  CG  PHE A  48      -3.127  -5.331  -7.757  1.00  0.00           C  
ATOM    713  CD1 PHE A  48      -2.553  -5.971  -8.843  1.00  0.00           C  
ATOM    714  CD2 PHE A  48      -4.342  -5.793  -7.276  1.00  0.00           C  
ATOM    715  CE1 PHE A  48      -3.179  -7.049  -9.439  1.00  0.00           C  
ATOM    716  CE2 PHE A  48      -4.973  -6.871  -7.869  1.00  0.00           C  
ATOM    717  CZ  PHE A  48      -4.390  -7.499  -8.952  1.00  0.00           C  
ATOM    718  H   PHE A  48      -1.992  -1.395  -6.522  1.00  0.00           H  
ATOM    719  HA  PHE A  48      -2.082  -3.077  -8.933  1.00  0.00           H  
ATOM    720  HB2 PHE A  48      -1.409  -4.435  -6.943  1.00  0.00           H  
ATOM    721  HB3 PHE A  48      -2.917  -3.976  -6.161  1.00  0.00           H  
ATOM    722  HD1 PHE A  48      -1.606  -5.621  -9.224  1.00  0.00           H  
ATOM    723  HD2 PHE A  48      -4.798  -5.300  -6.429  1.00  0.00           H  
ATOM    724  HE1 PHE A  48      -2.720  -7.538 -10.286  1.00  0.00           H  
ATOM    725  HE2 PHE A  48      -5.920  -7.221  -7.486  1.00  0.00           H  
ATOM    726  HZ  PHE A  48      -4.881  -8.343  -9.417  1.00  0.00           H  
ATOM    727  N   SER A  49      -4.552  -2.724  -9.200  1.00  0.00           N  
ATOM    728  CA  SER A  49      -5.913  -2.289  -9.465  1.00  0.00           C  
ATOM    729  C   SER A  49      -6.922  -3.231  -8.813  1.00  0.00           C  
ATOM    730  O   SER A  49      -6.863  -4.447  -9.003  1.00  0.00           O  
ATOM    731  CB  SER A  49      -6.154  -2.244 -10.975  1.00  0.00           C  
ATOM    732  OG  SER A  49      -5.116  -1.549 -11.644  1.00  0.00           O  
ATOM    733  H   SER A  49      -4.093  -3.280  -9.861  1.00  0.00           H  
ATOM    734  HA  SER A  49      -6.037  -1.299  -9.055  1.00  0.00           H  
ATOM    735  HB2 SER A  49      -6.201  -3.254 -11.359  1.00  0.00           H  
ATOM    736  HB3 SER A  49      -7.089  -1.741 -11.173  1.00  0.00           H  
ATOM    737  HG  SER A  49      -5.161  -1.755 -12.591  1.00  0.00           H  
ATOM    738  N   VAL A  50      -7.839  -2.664  -8.043  1.00  0.00           N  
ATOM    739  CA  VAL A  50      -8.918  -3.428  -7.433  1.00  0.00           C  
ATOM    740  C   VAL A  50     -10.166  -3.318  -8.309  1.00  0.00           C  
ATOM    741  O   VAL A  50     -10.242  -2.440  -9.170  1.00  0.00           O  
ATOM    742  CB  VAL A  50      -9.224  -2.914  -6.001  1.00  0.00           C  
ATOM    743  CG1 VAL A  50     -10.230  -3.806  -5.288  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -7.948  -2.805  -5.182  1.00  0.00           C  
ATOM    745  H   VAL A  50      -7.789  -1.692  -7.876  1.00  0.00           H  
ATOM    746  HA  VAL A  50      -8.613  -4.463  -7.376  1.00  0.00           H  
ATOM    747  HB  VAL A  50      -9.654  -1.927  -6.084  1.00  0.00           H  
ATOM    748 HG11 VAL A  50     -10.438  -3.399  -4.309  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -9.820  -4.800  -5.184  1.00  0.00           H  
ATOM    750 HG13 VAL A  50     -11.143  -3.851  -5.862  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -8.185  -2.437  -4.194  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -7.265  -2.122  -5.665  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -7.487  -3.778  -5.101  1.00  0.00           H  
ATOM    754  N   SER A  51     -11.140  -4.187  -8.094  1.00  0.00           N  
ATOM    755  CA  SER A  51     -12.352  -4.174  -8.892  1.00  0.00           C  
ATOM    756  C   SER A  51     -13.457  -3.424  -8.160  1.00  0.00           C  
ATOM    757  CB  SER A  51     -12.793  -5.604  -9.207  1.00  0.00           C  
ATOM    758  OG  SER A  51     -11.782  -6.299  -9.920  1.00  0.00           O  
ATOM    759  H   SER A  51     -11.048  -4.844  -7.372  1.00  0.00           H  
ATOM    760  HA  SER A  51     -12.134  -3.659  -9.815  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -12.996  -6.130  -8.287  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -13.689  -5.576  -9.812  1.00  0.00           H  
ATOM    763  HG  SER A  51     -10.917  -6.035  -9.588  1.00  0.00           H  
TER     764      SER A  51                                                      
HETATM  765 ZN    ZN A 101       4.994  -4.622   5.116  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   7     -12.748  -1.064  -6.436  1.00  0.00           N  
ATOM      2  CA  MET A   7     -12.569   0.056  -7.386  1.00  0.00           C  
ATOM      3  C   MET A   7     -11.722   1.160  -6.758  1.00  0.00           C  
ATOM      4  O   MET A   7     -12.174   2.287  -6.552  1.00  0.00           O  
ATOM      5  CB  MET A   7     -13.935   0.592  -7.840  1.00  0.00           C  
ATOM      6  CG  MET A   7     -14.853   1.004  -6.700  1.00  0.00           C  
ATOM      7  SD  MET A   7     -16.496   1.477  -7.270  1.00  0.00           S  
ATOM      8  CE  MET A   7     -16.102   2.854  -8.348  1.00  0.00           C  
ATOM      9  HA  MET A   7     -12.042  -0.325  -8.249  1.00  0.00           H  
ATOM     10  HB2 MET A   7     -13.778   1.452  -8.473  1.00  0.00           H  
ATOM     11  HB3 MET A   7     -14.435  -0.176  -8.412  1.00  0.00           H  
ATOM     12  HG2 MET A   7     -14.951   0.175  -6.016  1.00  0.00           H  
ATOM     13  HG3 MET A   7     -14.410   1.845  -6.185  1.00  0.00           H  
ATOM     14  HE1 MET A   7     -17.011   3.244  -8.781  1.00  0.00           H  
ATOM     15  HE2 MET A   7     -15.444   2.517  -9.136  1.00  0.00           H  
ATOM     16  HE3 MET A   7     -15.614   3.629  -7.777  1.00  0.00           H  
ATOM     17  N   GLU A   8     -10.481   0.814  -6.458  1.00  0.00           N  
ATOM     18  CA  GLU A   8      -9.543   1.736  -5.849  1.00  0.00           C  
ATOM     19  C   GLU A   8      -8.125   1.341  -6.232  1.00  0.00           C  
ATOM     20  O   GLU A   8      -7.902   0.246  -6.752  1.00  0.00           O  
ATOM     21  CB  GLU A   8      -9.691   1.734  -4.321  1.00  0.00           C  
ATOM     22  CG  GLU A   8      -9.450   0.378  -3.664  1.00  0.00           C  
ATOM     23  CD  GLU A   8     -10.663  -0.534  -3.694  1.00  0.00           C  
ATOM     24  OE1 GLU A   8     -10.820  -1.295  -4.669  1.00  0.00           O  
ATOM     25  OE2 GLU A   8     -11.472  -0.486  -2.739  1.00  0.00           O  
ATOM     26  H   GLU A   8     -10.177  -0.100  -6.658  1.00  0.00           H  
ATOM     27  HA  GLU A   8      -9.749   2.726  -6.229  1.00  0.00           H  
ATOM     28  HB2 GLU A   8      -8.984   2.440  -3.905  1.00  0.00           H  
ATOM     29  HB3 GLU A   8     -10.691   2.057  -4.072  1.00  0.00           H  
ATOM     30  HG2 GLU A   8      -8.640  -0.115  -4.180  1.00  0.00           H  
ATOM     31  HG3 GLU A   8      -9.169   0.542  -2.634  1.00  0.00           H  
ATOM     32  N   ARG A   9      -7.174   2.220  -5.988  1.00  0.00           N  
ATOM     33  CA  ARG A   9      -5.783   1.920  -6.267  1.00  0.00           C  
ATOM     34  C   ARG A   9      -5.095   1.484  -4.988  1.00  0.00           C  
ATOM     35  O   ARG A   9      -4.965   2.264  -4.042  1.00  0.00           O  
ATOM     36  CB  ARG A   9      -5.074   3.136  -6.854  1.00  0.00           C  
ATOM     37  CG  ARG A   9      -3.674   2.841  -7.368  1.00  0.00           C  
ATOM     38  CD  ARG A   9      -3.031   4.075  -7.983  1.00  0.00           C  
ATOM     39  NE  ARG A   9      -2.890   5.161  -7.018  1.00  0.00           N  
ATOM     40  CZ  ARG A   9      -2.657   6.434  -7.345  1.00  0.00           C  
ATOM     41  NH1 ARG A   9      -2.492   6.782  -8.614  1.00  0.00           N  
ATOM     42  NH2 ARG A   9      -2.567   7.350  -6.392  1.00  0.00           N  
ATOM     43  H   ARG A   9      -7.408   3.092  -5.593  1.00  0.00           H  
ATOM     44  HA  ARG A   9      -5.751   1.108  -6.978  1.00  0.00           H  
ATOM     45  HB2 ARG A   9      -5.661   3.525  -7.671  1.00  0.00           H  
ATOM     46  HB3 ARG A   9      -4.998   3.884  -6.085  1.00  0.00           H  
ATOM     47  HG2 ARG A   9      -3.062   2.504  -6.543  1.00  0.00           H  
ATOM     48  HG3 ARG A   9      -3.732   2.065  -8.116  1.00  0.00           H  
ATOM     49  HD2 ARG A   9      -2.054   3.807  -8.354  1.00  0.00           H  
ATOM     50  HD3 ARG A   9      -3.646   4.412  -8.804  1.00  0.00           H  
ATOM     51  HE  ARG A   9      -2.978   4.929  -6.062  1.00  0.00           H  
ATOM     52 HH11 ARG A   9      -2.539   6.089  -9.342  1.00  0.00           H  
ATOM     53 HH12 ARG A   9      -2.318   7.746  -8.856  1.00  0.00           H  
ATOM     54 HH21 ARG A   9      -2.670   7.087  -5.426  1.00  0.00           H  
ATOM     55 HH22 ARG A   9      -2.407   8.317  -6.628  1.00  0.00           H  
ATOM     56  N   VAL A  10      -4.673   0.238  -4.957  1.00  0.00           N  
ATOM     57  CA  VAL A  10      -4.032  -0.315  -3.778  1.00  0.00           C  
ATOM     58  C   VAL A  10      -2.537  -0.447  -4.007  1.00  0.00           C  
ATOM     59  O   VAL A  10      -2.091  -0.579  -5.155  1.00  0.00           O  
ATOM     60  CB  VAL A  10      -4.612  -1.694  -3.380  1.00  0.00           C  
ATOM     61  CG1 VAL A  10      -6.098  -1.597  -3.083  1.00  0.00           C  
ATOM     62  CG2 VAL A  10      -4.355  -2.729  -4.461  1.00  0.00           C  
ATOM     63  H   VAL A  10      -4.769  -0.316  -5.760  1.00  0.00           H  
ATOM     64  HA  VAL A  10      -4.199   0.370  -2.960  1.00  0.00           H  
ATOM     65  HB  VAL A  10      -4.113  -2.021  -2.480  1.00  0.00           H  
ATOM     66 HG11 VAL A  10      -6.465  -2.565  -2.776  1.00  0.00           H  
ATOM     67 HG12 VAL A  10      -6.623  -1.280  -3.973  1.00  0.00           H  
ATOM     68 HG13 VAL A  10      -6.263  -0.880  -2.292  1.00  0.00           H  
ATOM     69 HG21 VAL A  10      -4.745  -3.684  -4.142  1.00  0.00           H  
ATOM     70 HG22 VAL A  10      -3.293  -2.813  -4.636  1.00  0.00           H  
ATOM     71 HG23 VAL A  10      -4.847  -2.424  -5.374  1.00  0.00           H  
ATOM     72  N   TYR A  11      -1.779  -0.385  -2.911  1.00  0.00           N  
ATOM     73  CA  TYR A  11      -0.332  -0.562  -2.938  1.00  0.00           C  
ATOM     74  C   TYR A  11       0.056  -1.557  -1.851  1.00  0.00           C  
ATOM     75  O   TYR A  11      -0.316  -1.363  -0.697  1.00  0.00           O  
ATOM     76  CB  TYR A  11       0.390   0.766  -2.668  1.00  0.00           C  
ATOM     77  CG  TYR A  11      -0.371   1.999  -3.102  1.00  0.00           C  
ATOM     78  CD1 TYR A  11      -0.301   2.465  -4.407  1.00  0.00           C  
ATOM     79  CD2 TYR A  11      -1.156   2.699  -2.194  1.00  0.00           C  
ATOM     80  CE1 TYR A  11      -0.997   3.594  -4.797  1.00  0.00           C  
ATOM     81  CE2 TYR A  11      -1.853   3.827  -2.576  1.00  0.00           C  
ATOM     82  CZ  TYR A  11      -1.771   4.270  -3.876  1.00  0.00           C  
ATOM     83  OH  TYR A  11      -2.466   5.395  -4.261  1.00  0.00           O  
ATOM     84  H   TYR A  11      -2.213  -0.211  -2.044  1.00  0.00           H  
ATOM     85  HA  TYR A  11      -0.046  -0.947  -3.905  1.00  0.00           H  
ATOM     86  HB2 TYR A  11       0.572   0.852  -1.609  1.00  0.00           H  
ATOM     87  HB3 TYR A  11       1.336   0.759  -3.189  1.00  0.00           H  
ATOM     88  HD1 TYR A  11       0.305   1.932  -5.124  1.00  0.00           H  
ATOM     89  HD2 TYR A  11      -1.218   2.350  -1.174  1.00  0.00           H  
ATOM     90  HE1 TYR A  11      -0.932   3.942  -5.818  1.00  0.00           H  
ATOM     91  HE2 TYR A  11      -2.459   4.357  -1.856  1.00  0.00           H  
ATOM     92  HH  TYR A  11      -2.335   6.097  -3.606  1.00  0.00           H  
ATOM     93  N   GLN A  12       0.777  -2.622  -2.192  1.00  0.00           N  
ATOM     94  CA  GLN A  12       1.190  -3.572  -1.170  1.00  0.00           C  
ATOM     95  C   GLN A  12       2.694  -3.531  -0.980  1.00  0.00           C  
ATOM     96  O   GLN A  12       3.457  -3.441  -1.945  1.00  0.00           O  
ATOM     97  CB  GLN A  12       0.720  -5.001  -1.491  1.00  0.00           C  
ATOM     98  CG  GLN A  12       1.463  -5.686  -2.628  1.00  0.00           C  
ATOM     99  CD  GLN A  12       0.896  -7.055  -2.954  1.00  0.00           C  
ATOM    100  OE1 GLN A  12      -0.296  -7.311  -2.770  1.00  0.00           O  
ATOM    101  NE2 GLN A  12       1.745  -7.949  -3.435  1.00  0.00           N  
ATOM    102  H   GLN A  12       1.028  -2.778  -3.137  1.00  0.00           H  
ATOM    103  HA  GLN A  12       0.730  -3.261  -0.244  1.00  0.00           H  
ATOM    104  HB2 GLN A  12       0.836  -5.608  -0.606  1.00  0.00           H  
ATOM    105  HB3 GLN A  12      -0.329  -4.965  -1.751  1.00  0.00           H  
ATOM    106  HG2 GLN A  12       1.394  -5.067  -3.511  1.00  0.00           H  
ATOM    107  HG3 GLN A  12       2.500  -5.797  -2.347  1.00  0.00           H  
ATOM    108 HE21 GLN A  12       2.684  -7.687  -3.550  1.00  0.00           H  
ATOM    109 HE22 GLN A  12       1.399  -8.837  -3.670  1.00  0.00           H  
ATOM    110  N   CYS A  13       3.110  -3.557   0.275  1.00  0.00           N  
ATOM    111  CA  CYS A  13       4.516  -3.604   0.606  1.00  0.00           C  
ATOM    112  C   CYS A  13       5.070  -4.954   0.144  1.00  0.00           C  
ATOM    113  O   CYS A  13       4.432  -5.990   0.345  1.00  0.00           O  
ATOM    114  CB  CYS A  13       4.696  -3.413   2.121  1.00  0.00           C  
ATOM    115  SG  CYS A  13       4.320  -4.894   3.090  1.00  0.00           S  
ATOM    116  H   CYS A  13       2.446  -3.550   0.998  1.00  0.00           H  
ATOM    117  HA  CYS A  13       5.019  -2.809   0.075  1.00  0.00           H  
ATOM    118  HB2 CYS A  13       5.710  -3.106   2.341  1.00  0.00           H  
ATOM    119  HB3 CYS A  13       4.021  -2.636   2.449  1.00  0.00           H  
ATOM    120  N   LEU A  14       6.241  -4.950  -0.482  1.00  0.00           N  
ATOM    121  CA  LEU A  14       6.809  -6.175  -1.046  1.00  0.00           C  
ATOM    122  C   LEU A  14       7.322  -7.109   0.043  1.00  0.00           C  
ATOM    123  O   LEU A  14       7.925  -8.144  -0.241  1.00  0.00           O  
ATOM    124  CB  LEU A  14       7.938  -5.841  -2.020  1.00  0.00           C  
ATOM    125  CG  LEU A  14       7.512  -5.072  -3.270  1.00  0.00           C  
ATOM    126  CD1 LEU A  14       8.702  -4.841  -4.182  1.00  0.00           C  
ATOM    127  CD2 LEU A  14       6.417  -5.824  -4.008  1.00  0.00           C  
ATOM    128  H   LEU A  14       6.738  -4.104  -0.577  1.00  0.00           H  
ATOM    129  HA  LEU A  14       6.023  -6.677  -1.589  1.00  0.00           H  
ATOM    130  HB2 LEU A  14       8.674  -5.250  -1.494  1.00  0.00           H  
ATOM    131  HB3 LEU A  14       8.401  -6.765  -2.333  1.00  0.00           H  
ATOM    132  HG  LEU A  14       7.122  -4.109  -2.979  1.00  0.00           H  
ATOM    133 HD11 LEU A  14       8.383  -4.299  -5.060  1.00  0.00           H  
ATOM    134 HD12 LEU A  14       9.121  -5.792  -4.477  1.00  0.00           H  
ATOM    135 HD13 LEU A  14       9.451  -4.266  -3.656  1.00  0.00           H  
ATOM    136 HD21 LEU A  14       6.128  -5.267  -4.886  1.00  0.00           H  
ATOM    137 HD22 LEU A  14       5.561  -5.942  -3.359  1.00  0.00           H  
ATOM    138 HD23 LEU A  14       6.782  -6.797  -4.302  1.00  0.00           H  
ATOM    139  N   ARG A  15       7.076  -6.750   1.288  1.00  0.00           N  
ATOM    140  CA  ARG A  15       7.515  -7.554   2.411  1.00  0.00           C  
ATOM    141  C   ARG A  15       6.382  -8.420   2.958  1.00  0.00           C  
ATOM    142  O   ARG A  15       6.487  -9.644   2.986  1.00  0.00           O  
ATOM    143  CB  ARG A  15       8.075  -6.656   3.516  1.00  0.00           C  
ATOM    144  CG  ARG A  15       8.126  -7.332   4.872  1.00  0.00           C  
ATOM    145  CD  ARG A  15       9.082  -8.513   4.869  1.00  0.00           C  
ATOM    146  NE  ARG A  15       8.977  -9.311   6.085  1.00  0.00           N  
ATOM    147  CZ  ARG A  15       8.693 -10.612   6.090  1.00  0.00           C  
ATOM    148  NH1 ARG A  15       8.406 -11.231   4.948  1.00  0.00           N  
ATOM    149  NH2 ARG A  15       8.679 -11.290   7.232  1.00  0.00           N  
ATOM    150  H   ARG A  15       6.582  -5.922   1.453  1.00  0.00           H  
ATOM    151  HA  ARG A  15       8.303  -8.203   2.060  1.00  0.00           H  
ATOM    152  HB2 ARG A  15       9.079  -6.357   3.249  1.00  0.00           H  
ATOM    153  HB3 ARG A  15       7.455  -5.775   3.598  1.00  0.00           H  
ATOM    154  HG2 ARG A  15       8.446  -6.615   5.614  1.00  0.00           H  
ATOM    155  HG3 ARG A  15       7.126  -7.683   5.115  1.00  0.00           H  
ATOM    156  HD2 ARG A  15       8.854  -9.138   4.020  1.00  0.00           H  
ATOM    157  HD3 ARG A  15      10.093  -8.140   4.780  1.00  0.00           H  
ATOM    158  HE  ARG A  15       9.140  -8.852   6.946  1.00  0.00           H  
ATOM    159 HH11 ARG A  15       8.399 -10.718   4.086  1.00  0.00           H  
ATOM    160 HH12 ARG A  15       8.186 -12.213   4.941  1.00  0.00           H  
ATOM    161 HH21 ARG A  15       8.881 -10.822   8.101  1.00  0.00           H  
ATOM    162 HH22 ARG A  15       8.469 -12.272   7.235  1.00  0.00           H  
ATOM    163  N   CYS A  16       5.300  -7.786   3.389  1.00  0.00           N  
ATOM    164  CA  CYS A  16       4.232  -8.504   4.071  1.00  0.00           C  
ATOM    165  C   CYS A  16       3.054  -8.736   3.132  1.00  0.00           C  
ATOM    166  O   CYS A  16       2.126  -9.479   3.450  1.00  0.00           O  
ATOM    167  CB  CYS A  16       3.759  -7.719   5.300  1.00  0.00           C  
ATOM    168  SG  CYS A  16       5.062  -6.793   6.150  1.00  0.00           S  
ATOM    169  H   CYS A  16       5.212  -6.824   3.232  1.00  0.00           H  
ATOM    170  HA  CYS A  16       4.620  -9.459   4.387  1.00  0.00           H  
ATOM    171  HB2 CYS A  16       3.004  -7.010   4.992  1.00  0.00           H  
ATOM    172  HB3 CYS A  16       3.328  -8.408   6.011  1.00  0.00           H  
ATOM    173  N   GLY A  17       3.098  -8.085   1.974  1.00  0.00           N  
ATOM    174  CA  GLY A  17       2.006  -8.183   1.031  1.00  0.00           C  
ATOM    175  C   GLY A  17       0.806  -7.374   1.470  1.00  0.00           C  
ATOM    176  O   GLY A  17      -0.294  -7.546   0.947  1.00  0.00           O  
ATOM    177  H   GLY A  17       3.883  -7.540   1.753  1.00  0.00           H  
ATOM    178  HA2 GLY A  17       2.340  -7.824   0.069  1.00  0.00           H  
ATOM    179  HA3 GLY A  17       1.715  -9.218   0.939  1.00  0.00           H  
ATOM    180  N   LEU A  18       1.016  -6.486   2.439  1.00  0.00           N  
ATOM    181  CA  LEU A  18      -0.075  -5.672   2.974  1.00  0.00           C  
ATOM    182  C   LEU A  18      -0.483  -4.576   1.995  1.00  0.00           C  
ATOM    183  O   LEU A  18       0.341  -3.748   1.609  1.00  0.00           O  
ATOM    184  CB  LEU A  18       0.326  -5.049   4.311  1.00  0.00           C  
ATOM    185  CG  LEU A  18       0.592  -6.050   5.434  1.00  0.00           C  
ATOM    186  CD1 LEU A  18       0.910  -5.324   6.731  1.00  0.00           C  
ATOM    187  CD2 LEU A  18      -0.604  -6.974   5.617  1.00  0.00           C  
ATOM    188  H   LEU A  18       1.928  -6.381   2.804  1.00  0.00           H  
ATOM    189  HA  LEU A  18      -0.921  -6.323   3.133  1.00  0.00           H  
ATOM    190  HB2 LEU A  18       1.221  -4.465   4.156  1.00  0.00           H  
ATOM    191  HB3 LEU A  18      -0.466  -4.388   4.627  1.00  0.00           H  
ATOM    192  HG  LEU A  18       1.448  -6.656   5.173  1.00  0.00           H  
ATOM    193 HD11 LEU A  18       1.058  -6.047   7.521  1.00  0.00           H  
ATOM    194 HD12 LEU A  18       0.088  -4.672   6.989  1.00  0.00           H  
ATOM    195 HD13 LEU A  18       1.809  -4.738   6.606  1.00  0.00           H  
ATOM    196 HD21 LEU A  18      -0.785  -7.515   4.700  1.00  0.00           H  
ATOM    197 HD22 LEU A  18      -1.476  -6.388   5.868  1.00  0.00           H  
ATOM    198 HD23 LEU A  18      -0.401  -7.675   6.413  1.00  0.00           H  
ATOM    199  N   THR A  19      -1.759  -4.568   1.616  1.00  0.00           N  
ATOM    200  CA  THR A  19      -2.277  -3.595   0.662  1.00  0.00           C  
ATOM    201  C   THR A  19      -2.893  -2.393   1.368  1.00  0.00           C  
ATOM    202  O   THR A  19      -3.600  -2.537   2.366  1.00  0.00           O  
ATOM    203  CB  THR A  19      -3.344  -4.212  -0.269  1.00  0.00           C  
ATOM    204  OG1 THR A  19      -4.195  -5.102   0.471  1.00  0.00           O  
ATOM    205  CG2 THR A  19      -2.710  -4.952  -1.435  1.00  0.00           C  
ATOM    206  H   THR A  19      -2.377  -5.227   2.008  1.00  0.00           H  
ATOM    207  HA  THR A  19      -1.451  -3.259   0.052  1.00  0.00           H  
ATOM    208  HB  THR A  19      -3.949  -3.410  -0.668  1.00  0.00           H  
ATOM    209  HG1 THR A  19      -3.711  -5.920   0.664  1.00  0.00           H  
ATOM    210 HG21 THR A  19      -2.056  -4.282  -1.975  1.00  0.00           H  
ATOM    211 HG22 THR A  19      -3.487  -5.308  -2.098  1.00  0.00           H  
ATOM    212 HG23 THR A  19      -2.140  -5.791  -1.064  1.00  0.00           H  
ATOM    213  N   PHE A  20      -2.612  -1.211   0.848  1.00  0.00           N  
ATOM    214  CA  PHE A  20      -3.211   0.014   1.351  1.00  0.00           C  
ATOM    215  C   PHE A  20      -3.902   0.738   0.210  1.00  0.00           C  
ATOM    216  O   PHE A  20      -3.486   0.623  -0.940  1.00  0.00           O  
ATOM    217  CB  PHE A  20      -2.141   0.919   1.963  1.00  0.00           C  
ATOM    218  CG  PHE A  20      -1.189   0.181   2.850  1.00  0.00           C  
ATOM    219  CD1 PHE A  20      -1.485  -0.041   4.183  1.00  0.00           C  
ATOM    220  CD2 PHE A  20      -0.002  -0.306   2.340  1.00  0.00           C  
ATOM    221  CE1 PHE A  20      -0.609  -0.735   4.990  1.00  0.00           C  
ATOM    222  CE2 PHE A  20       0.878  -0.997   3.138  1.00  0.00           C  
ATOM    223  CZ  PHE A  20       0.574  -1.216   4.467  1.00  0.00           C  
ATOM    224  H   PHE A  20      -1.966  -1.157   0.108  1.00  0.00           H  
ATOM    225  HA  PHE A  20      -3.940  -0.247   2.104  1.00  0.00           H  
ATOM    226  HB2 PHE A  20      -1.571   1.382   1.172  1.00  0.00           H  
ATOM    227  HB3 PHE A  20      -2.622   1.685   2.553  1.00  0.00           H  
ATOM    228  HD1 PHE A  20      -2.411   0.335   4.591  1.00  0.00           H  
ATOM    229  HD2 PHE A  20       0.236  -0.136   1.301  1.00  0.00           H  
ATOM    230  HE1 PHE A  20      -0.849  -0.903   6.031  1.00  0.00           H  
ATOM    231  HE2 PHE A  20       1.798  -1.373   2.720  1.00  0.00           H  
ATOM    232  HZ  PHE A  20       1.264  -1.761   5.097  1.00  0.00           H  
ATOM    233  N   ARG A  21      -4.958   1.465   0.528  1.00  0.00           N  
ATOM    234  CA  ARG A  21      -5.708   2.206  -0.477  1.00  0.00           C  
ATOM    235  C   ARG A  21      -5.373   3.687  -0.384  1.00  0.00           C  
ATOM    236  O   ARG A  21      -5.657   4.470  -1.294  1.00  0.00           O  
ATOM    237  CB  ARG A  21      -7.209   1.979  -0.289  1.00  0.00           C  
ATOM    238  CG  ARG A  21      -7.614   0.523  -0.442  1.00  0.00           C  
ATOM    239  CD  ARG A  21      -9.109   0.333  -0.261  1.00  0.00           C  
ATOM    240  NE  ARG A  21      -9.549   0.602   1.107  1.00  0.00           N  
ATOM    241  CZ  ARG A  21     -10.821   0.549   1.494  1.00  0.00           C  
ATOM    242  NH1 ARG A  21     -11.771   0.297   0.605  1.00  0.00           N  
ATOM    243  NH2 ARG A  21     -11.139   0.758   2.761  1.00  0.00           N  
ATOM    244  H   ARG A  21      -5.236   1.520   1.473  1.00  0.00           H  
ATOM    245  HA  ARG A  21      -5.413   1.840  -1.451  1.00  0.00           H  
ATOM    246  HB2 ARG A  21      -7.493   2.311   0.699  1.00  0.00           H  
ATOM    247  HB3 ARG A  21      -7.745   2.560  -1.024  1.00  0.00           H  
ATOM    248  HG2 ARG A  21      -7.338   0.184  -1.431  1.00  0.00           H  
ATOM    249  HG3 ARG A  21      -7.093  -0.066   0.299  1.00  0.00           H  
ATOM    250  HD2 ARG A  21      -9.626   1.004  -0.931  1.00  0.00           H  
ATOM    251  HD3 ARG A  21      -9.360  -0.686  -0.515  1.00  0.00           H  
ATOM    252  HE  ARG A  21      -8.857   0.815   1.773  1.00  0.00           H  
ATOM    253 HH11 ARG A  21     -11.535   0.150  -0.357  1.00  0.00           H  
ATOM    254 HH12 ARG A  21     -12.735   0.252   0.891  1.00  0.00           H  
ATOM    255 HH21 ARG A  21     -10.423   0.961   3.440  1.00  0.00           H  
ATOM    256 HH22 ARG A  21     -12.105   0.713   3.054  1.00  0.00           H  
ATOM    257  N   THR A  22      -4.775   4.059   0.735  1.00  0.00           N  
ATOM    258  CA  THR A  22      -4.306   5.412   0.951  1.00  0.00           C  
ATOM    259  C   THR A  22      -2.784   5.425   1.020  1.00  0.00           C  
ATOM    260  O   THR A  22      -2.167   4.553   1.637  1.00  0.00           O  
ATOM    261  CB  THR A  22      -4.894   6.000   2.249  1.00  0.00           C  
ATOM    262  OG1 THR A  22      -4.773   5.055   3.319  1.00  0.00           O  
ATOM    263  CG2 THR A  22      -6.355   6.375   2.061  1.00  0.00           C  
ATOM    264  H   THR A  22      -4.641   3.395   1.445  1.00  0.00           H  
ATOM    265  HA  THR A  22      -4.629   6.021   0.118  1.00  0.00           H  
ATOM    266  HB  THR A  22      -4.341   6.891   2.505  1.00  0.00           H  
ATOM    267  HG1 THR A  22      -5.341   5.329   4.059  1.00  0.00           H  
ATOM    268 HG21 THR A  22      -6.437   7.122   1.285  1.00  0.00           H  
ATOM    269 HG22 THR A  22      -6.747   6.772   2.986  1.00  0.00           H  
ATOM    270 HG23 THR A  22      -6.918   5.499   1.777  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.186   6.415   0.369  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -0.739   6.513   0.268  1.00  0.00           C  
ATOM    273  C   LYS A  23      -0.112   6.753   1.640  1.00  0.00           C  
ATOM    274  O   LYS A  23       1.032   6.368   1.881  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -0.364   7.642  -0.696  1.00  0.00           C  
ATOM    276  CG  LYS A  23       1.102   7.656  -1.108  1.00  0.00           C  
ATOM    277  CD  LYS A  23       1.494   6.373  -1.823  1.00  0.00           C  
ATOM    278  CE  LYS A  23       2.915   6.436  -2.364  1.00  0.00           C  
ATOM    279  NZ  LYS A  23       3.036   7.369  -3.517  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.740   7.105  -0.063  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -0.368   5.577  -0.125  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -0.961   7.545  -1.590  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -0.590   8.589  -0.227  1.00  0.00           H  
ATOM    284  HG2 LYS A  23       1.271   8.492  -1.770  1.00  0.00           H  
ATOM    285  HG3 LYS A  23       1.713   7.768  -0.223  1.00  0.00           H  
ATOM    286  HD2 LYS A  23       1.421   5.551  -1.127  1.00  0.00           H  
ATOM    287  HD3 LYS A  23       0.815   6.210  -2.645  1.00  0.00           H  
ATOM    288  HE2 LYS A  23       3.572   6.767  -1.574  1.00  0.00           H  
ATOM    289  HE3 LYS A  23       3.208   5.445  -2.681  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23       2.462   7.025  -4.316  1.00  0.00           H  
ATOM    291  HZ2 LYS A  23       4.033   7.434  -3.822  1.00  0.00           H  
ATOM    292  HZ3 LYS A  23       2.705   8.323  -3.250  1.00  0.00           H  
ATOM    293  N   LYS A  24      -0.874   7.371   2.537  1.00  0.00           N  
ATOM    294  CA  LYS A  24      -0.394   7.668   3.883  1.00  0.00           C  
ATOM    295  C   LYS A  24      -0.103   6.382   4.652  1.00  0.00           C  
ATOM    296  O   LYS A  24       0.936   6.259   5.299  1.00  0.00           O  
ATOM    297  CB  LYS A  24      -1.417   8.512   4.649  1.00  0.00           C  
ATOM    298  CG  LYS A  24      -1.764   9.819   3.957  1.00  0.00           C  
ATOM    299  CD  LYS A  24      -2.673  10.693   4.807  1.00  0.00           C  
ATOM    300  CE  LYS A  24      -1.984  11.139   6.086  1.00  0.00           C  
ATOM    301  NZ  LYS A  24      -2.788  12.145   6.829  1.00  0.00           N  
ATOM    302  H   LYS A  24      -1.781   7.640   2.285  1.00  0.00           H  
ATOM    303  HA  LYS A  24       0.524   8.229   3.789  1.00  0.00           H  
ATOM    304  HB2 LYS A  24      -2.325   7.940   4.768  1.00  0.00           H  
ATOM    305  HB3 LYS A  24      -1.015   8.742   5.625  1.00  0.00           H  
ATOM    306  HG2 LYS A  24      -0.851  10.359   3.754  1.00  0.00           H  
ATOM    307  HG3 LYS A  24      -2.264   9.596   3.026  1.00  0.00           H  
ATOM    308  HD2 LYS A  24      -2.953  11.567   4.237  1.00  0.00           H  
ATOM    309  HD3 LYS A  24      -3.558  10.131   5.064  1.00  0.00           H  
ATOM    310  HE2 LYS A  24      -1.832  10.276   6.719  1.00  0.00           H  
ATOM    311  HE3 LYS A  24      -1.026  11.572   5.832  1.00  0.00           H  
ATOM    312  HZ1 LYS A  24      -3.709  11.741   7.112  1.00  0.00           H  
ATOM    313  HZ2 LYS A  24      -2.956  12.979   6.227  1.00  0.00           H  
ATOM    314  HZ3 LYS A  24      -2.276  12.451   7.685  1.00  0.00           H  
ATOM    315  N   GLN A  25      -1.016   5.419   4.559  1.00  0.00           N  
ATOM    316  CA  GLN A  25      -0.866   4.152   5.261  1.00  0.00           C  
ATOM    317  C   GLN A  25       0.304   3.358   4.701  1.00  0.00           C  
ATOM    318  O   GLN A  25       0.991   2.646   5.440  1.00  0.00           O  
ATOM    319  CB  GLN A  25      -2.155   3.331   5.175  1.00  0.00           C  
ATOM    320  CG  GLN A  25      -3.321   3.963   5.911  1.00  0.00           C  
ATOM    321  CD  GLN A  25      -3.017   4.205   7.375  1.00  0.00           C  
ATOM    322  OE1 GLN A  25      -2.503   5.257   7.746  1.00  0.00           O  
ATOM    323  NE2 GLN A  25      -3.329   3.233   8.215  1.00  0.00           N  
ATOM    324  H   GLN A  25      -1.808   5.562   3.999  1.00  0.00           H  
ATOM    325  HA  GLN A  25      -0.666   4.376   6.299  1.00  0.00           H  
ATOM    326  HB2 GLN A  25      -2.429   3.220   4.136  1.00  0.00           H  
ATOM    327  HB3 GLN A  25      -1.977   2.353   5.597  1.00  0.00           H  
ATOM    328  HG2 GLN A  25      -3.554   4.909   5.446  1.00  0.00           H  
ATOM    329  HG3 GLN A  25      -4.176   3.306   5.840  1.00  0.00           H  
ATOM    330 HE21 GLN A  25      -3.735   2.419   7.851  1.00  0.00           H  
ATOM    331 HE22 GLN A  25      -3.138   3.369   9.174  1.00  0.00           H  
ATOM    332  N   LEU A  26       0.527   3.494   3.397  1.00  0.00           N  
ATOM    333  CA  LEU A  26       1.647   2.841   2.740  1.00  0.00           C  
ATOM    334  C   LEU A  26       2.959   3.375   3.296  1.00  0.00           C  
ATOM    335  O   LEU A  26       3.816   2.609   3.735  1.00  0.00           O  
ATOM    336  CB  LEU A  26       1.593   3.083   1.230  1.00  0.00           C  
ATOM    337  CG  LEU A  26       2.774   2.513   0.444  1.00  0.00           C  
ATOM    338  CD1 LEU A  26       2.711   0.995   0.406  1.00  0.00           C  
ATOM    339  CD2 LEU A  26       2.810   3.090  -0.958  1.00  0.00           C  
ATOM    340  H   LEU A  26      -0.077   4.049   2.865  1.00  0.00           H  
ATOM    341  HA  LEU A  26       1.583   1.782   2.936  1.00  0.00           H  
ATOM    342  HB2 LEU A  26       0.684   2.642   0.847  1.00  0.00           H  
ATOM    343  HB3 LEU A  26       1.556   4.149   1.056  1.00  0.00           H  
ATOM    344  HG  LEU A  26       3.691   2.793   0.943  1.00  0.00           H  
ATOM    345 HD11 LEU A  26       2.771   0.607   1.412  1.00  0.00           H  
ATOM    346 HD12 LEU A  26       3.538   0.615  -0.176  1.00  0.00           H  
ATOM    347 HD13 LEU A  26       1.781   0.684  -0.045  1.00  0.00           H  
ATOM    348 HD21 LEU A  26       1.890   2.849  -1.471  1.00  0.00           H  
ATOM    349 HD22 LEU A  26       3.645   2.670  -1.499  1.00  0.00           H  
ATOM    350 HD23 LEU A  26       2.921   4.163  -0.902  1.00  0.00           H  
ATOM    351  N   ILE A  27       3.090   4.697   3.302  1.00  0.00           N  
ATOM    352  CA  ILE A  27       4.299   5.349   3.786  1.00  0.00           C  
ATOM    353  C   ILE A  27       4.534   5.021   5.255  1.00  0.00           C  
ATOM    354  O   ILE A  27       5.647   4.684   5.652  1.00  0.00           O  
ATOM    355  CB  ILE A  27       4.226   6.881   3.596  1.00  0.00           C  
ATOM    356  CG1 ILE A  27       4.046   7.220   2.113  1.00  0.00           C  
ATOM    357  CG2 ILE A  27       5.479   7.552   4.149  1.00  0.00           C  
ATOM    358  CD1 ILE A  27       3.857   8.696   1.840  1.00  0.00           C  
ATOM    359  H   ILE A  27       2.350   5.252   2.971  1.00  0.00           H  
ATOM    360  HA  ILE A  27       5.131   4.975   3.209  1.00  0.00           H  
ATOM    361  HB  ILE A  27       3.375   7.250   4.149  1.00  0.00           H  
ATOM    362 HG12 ILE A  27       4.918   6.894   1.568  1.00  0.00           H  
ATOM    363 HG13 ILE A  27       3.177   6.700   1.736  1.00  0.00           H  
ATOM    364 HG21 ILE A  27       5.574   7.328   5.201  1.00  0.00           H  
ATOM    365 HG22 ILE A  27       5.405   8.621   4.014  1.00  0.00           H  
ATOM    366 HG23 ILE A  27       6.346   7.182   3.622  1.00  0.00           H  
ATOM    367 HD11 ILE A  27       4.710   9.241   2.214  1.00  0.00           H  
ATOM    368 HD12 ILE A  27       2.962   9.043   2.337  1.00  0.00           H  
ATOM    369 HD13 ILE A  27       3.765   8.857   0.776  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.472   5.096   6.054  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.563   4.804   7.480  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.138   3.414   7.732  1.00  0.00           C  
ATOM    373  O   ARG A  28       4.995   3.240   8.596  1.00  0.00           O  
ATOM    374  CB  ARG A  28       2.188   4.932   8.141  1.00  0.00           C  
ATOM    375  CG  ARG A  28       1.748   6.372   8.346  1.00  0.00           C  
ATOM    376  CD  ARG A  28       0.334   6.460   8.897  1.00  0.00           C  
ATOM    377  NE  ARG A  28       0.007   7.823   9.314  1.00  0.00           N  
ATOM    378  CZ  ARG A  28      -1.229   8.318   9.391  1.00  0.00           C  
ATOM    379  NH1 ARG A  28      -2.275   7.589   9.022  1.00  0.00           N  
ATOM    380  NH2 ARG A  28      -1.415   9.557   9.826  1.00  0.00           N  
ATOM    381  H   ARG A  28       2.606   5.359   5.672  1.00  0.00           H  
ATOM    382  HA  ARG A  28       4.229   5.533   7.919  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       1.456   4.440   7.520  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       2.216   4.446   9.106  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       2.424   6.847   9.041  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       1.787   6.885   7.397  1.00  0.00           H  
ATOM    387  HD2 ARG A  28      -0.360   6.150   8.130  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       0.248   5.802   9.748  1.00  0.00           H  
ATOM    389  HE  ARG A  28       0.766   8.402   9.575  1.00  0.00           H  
ATOM    390 HH11 ARG A  28      -2.148   6.650   8.677  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      -3.209   7.972   9.088  1.00  0.00           H  
ATOM    392 HH21 ARG A  28      -0.630  10.118  10.099  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      -2.344   9.938   9.890  1.00  0.00           H  
ATOM    394  N   HIS A  29       3.688   2.437   6.961  1.00  0.00           N  
ATOM    395  CA  HIS A  29       4.114   1.058   7.153  1.00  0.00           C  
ATOM    396  C   HIS A  29       5.497   0.813   6.539  1.00  0.00           C  
ATOM    397  O   HIS A  29       6.364   0.210   7.175  1.00  0.00           O  
ATOM    398  CB  HIS A  29       3.069   0.112   6.554  1.00  0.00           C  
ATOM    399  CG  HIS A  29       3.419  -1.342   6.646  1.00  0.00           C  
ATOM    400  ND1 HIS A  29       3.736  -1.994   7.818  1.00  0.00           N  
ATOM    401  CD2 HIS A  29       3.499  -2.273   5.666  1.00  0.00           C  
ATOM    402  CE1 HIS A  29       3.993  -3.277   7.514  1.00  0.00           C  
ATOM    403  NE2 HIS A  29       3.861  -3.493   6.220  1.00  0.00           N  
ATOM    404  H   HIS A  29       3.051   2.648   6.245  1.00  0.00           H  
ATOM    405  HA  HIS A  29       4.175   0.879   8.215  1.00  0.00           H  
ATOM    406  HB2 HIS A  29       2.132   0.255   7.070  1.00  0.00           H  
ATOM    407  HB3 HIS A  29       2.934   0.355   5.509  1.00  0.00           H  
ATOM    408  HD1 HIS A  29       3.757  -1.594   8.723  1.00  0.00           H  
ATOM    409  HD2 HIS A  29       3.308  -2.104   4.616  1.00  0.00           H  
ATOM    410  HE1 HIS A  29       4.272  -4.032   8.233  1.00  0.00           H  
ATOM    411  N   LEU A  30       5.691   1.279   5.307  1.00  0.00           N  
ATOM    412  CA  LEU A  30       6.990   1.222   4.639  1.00  0.00           C  
ATOM    413  C   LEU A  30       8.108   1.828   5.492  1.00  0.00           C  
ATOM    414  O   LEU A  30       9.194   1.261   5.587  1.00  0.00           O  
ATOM    415  CB  LEU A  30       6.911   1.922   3.276  1.00  0.00           C  
ATOM    416  CG  LEU A  30       6.536   1.018   2.086  1.00  0.00           C  
ATOM    417  CD1 LEU A  30       7.728   0.175   1.660  1.00  0.00           C  
ATOM    418  CD2 LEU A  30       5.362   0.113   2.430  1.00  0.00           C  
ATOM    419  H   LEU A  30       4.924   1.636   4.806  1.00  0.00           H  
ATOM    420  HA  LEU A  30       7.220   0.185   4.474  1.00  0.00           H  
ATOM    421  HB2 LEU A  30       6.175   2.710   3.347  1.00  0.00           H  
ATOM    422  HB3 LEU A  30       7.871   2.370   3.072  1.00  0.00           H  
ATOM    423  HG  LEU A  30       6.245   1.636   1.247  1.00  0.00           H  
ATOM    424 HD11 LEU A  30       8.044  -0.443   2.486  1.00  0.00           H  
ATOM    425 HD12 LEU A  30       8.538   0.822   1.363  1.00  0.00           H  
ATOM    426 HD13 LEU A  30       7.445  -0.453   0.828  1.00  0.00           H  
ATOM    427 HD21 LEU A  30       4.507   0.717   2.697  1.00  0.00           H  
ATOM    428 HD22 LEU A  30       5.628  -0.523   3.260  1.00  0.00           H  
ATOM    429 HD23 LEU A  30       5.117  -0.498   1.573  1.00  0.00           H  
ATOM    430  N   VAL A  31       7.842   2.962   6.121  1.00  0.00           N  
ATOM    431  CA  VAL A  31       8.848   3.620   6.950  1.00  0.00           C  
ATOM    432  C   VAL A  31       9.012   2.916   8.298  1.00  0.00           C  
ATOM    433  O   VAL A  31      10.132   2.740   8.785  1.00  0.00           O  
ATOM    434  CB  VAL A  31       8.504   5.108   7.187  1.00  0.00           C  
ATOM    435  CG1 VAL A  31       9.502   5.756   8.134  1.00  0.00           C  
ATOM    436  CG2 VAL A  31       8.466   5.864   5.869  1.00  0.00           C  
ATOM    437  H   VAL A  31       6.956   3.376   6.019  1.00  0.00           H  
ATOM    438  HA  VAL A  31       9.789   3.574   6.421  1.00  0.00           H  
ATOM    439  HB  VAL A  31       7.525   5.164   7.638  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      10.490   5.711   7.701  1.00  0.00           H  
ATOM    441 HG12 VAL A  31       9.498   5.228   9.075  1.00  0.00           H  
ATOM    442 HG13 VAL A  31       9.228   6.787   8.299  1.00  0.00           H  
ATOM    443 HG21 VAL A  31       9.437   5.816   5.398  1.00  0.00           H  
ATOM    444 HG22 VAL A  31       8.205   6.896   6.053  1.00  0.00           H  
ATOM    445 HG23 VAL A  31       7.728   5.416   5.219  1.00  0.00           H  
ATOM    446  N   ASN A  32       7.900   2.499   8.886  1.00  0.00           N  
ATOM    447  CA  ASN A  32       7.911   1.929  10.232  1.00  0.00           C  
ATOM    448  C   ASN A  32       8.452   0.501  10.250  1.00  0.00           C  
ATOM    449  O   ASN A  32       9.432   0.213  10.936  1.00  0.00           O  
ATOM    450  CB  ASN A  32       6.503   1.981  10.840  1.00  0.00           C  
ATOM    451  CG  ASN A  32       6.413   1.300  12.192  1.00  0.00           C  
ATOM    452  OD1 ASN A  32       6.748   1.886  13.219  1.00  0.00           O  
ATOM    453  ND2 ASN A  32       5.923   0.072  12.209  1.00  0.00           N  
ATOM    454  H   ASN A  32       7.047   2.580   8.409  1.00  0.00           H  
ATOM    455  HA  ASN A  32       8.565   2.544  10.833  1.00  0.00           H  
ATOM    456  HB2 ASN A  32       6.213   3.013  10.962  1.00  0.00           H  
ATOM    457  HB3 ASN A  32       5.809   1.497  10.166  1.00  0.00           H  
ATOM    458 HD21 ASN A  32       5.644  -0.330  11.357  1.00  0.00           H  
ATOM    459 HD22 ASN A  32       5.865  -0.392  13.071  1.00  0.00           H  
ATOM    460  N   THR A  33       7.834  -0.387   9.490  1.00  0.00           N  
ATOM    461  CA  THR A  33       8.182  -1.797   9.558  1.00  0.00           C  
ATOM    462  C   THR A  33       9.179  -2.196   8.468  1.00  0.00           C  
ATOM    463  O   THR A  33      10.138  -2.923   8.738  1.00  0.00           O  
ATOM    464  CB  THR A  33       6.917  -2.675   9.471  1.00  0.00           C  
ATOM    465  OG1 THR A  33       5.998  -2.288  10.505  1.00  0.00           O  
ATOM    466  CG2 THR A  33       7.257  -4.151   9.621  1.00  0.00           C  
ATOM    467  H   THR A  33       7.136  -0.090   8.866  1.00  0.00           H  
ATOM    468  HA  THR A  33       8.641  -1.972  10.521  1.00  0.00           H  
ATOM    469  HB  THR A  33       6.450  -2.520   8.510  1.00  0.00           H  
ATOM    470  HG1 THR A  33       6.469  -2.266  11.357  1.00  0.00           H  
ATOM    471 HG21 THR A  33       7.916  -4.451   8.821  1.00  0.00           H  
ATOM    472 HG22 THR A  33       6.349  -4.735   9.578  1.00  0.00           H  
ATOM    473 HG23 THR A  33       7.744  -4.315  10.571  1.00  0.00           H  
ATOM    474  N   GLU A  34       8.979  -1.699   7.251  1.00  0.00           N  
ATOM    475  CA  GLU A  34       9.838  -2.086   6.129  1.00  0.00           C  
ATOM    476  C   GLU A  34      11.132  -1.269   6.136  1.00  0.00           C  
ATOM    477  O   GLU A  34      12.015  -1.475   5.305  1.00  0.00           O  
ATOM    478  CB  GLU A  34       9.125  -1.895   4.786  1.00  0.00           C  
ATOM    479  CG  GLU A  34       7.605  -1.951   4.853  1.00  0.00           C  
ATOM    480  CD  GLU A  34       7.045  -3.315   5.172  1.00  0.00           C  
ATOM    481  OE1 GLU A  34       6.818  -4.104   4.247  1.00  0.00           O  
ATOM    482  OE2 GLU A  34       6.714  -3.599   6.329  1.00  0.00           O  
ATOM    483  H   GLU A  34       8.243  -1.068   7.102  1.00  0.00           H  
ATOM    484  HA  GLU A  34      10.089  -3.129   6.251  1.00  0.00           H  
ATOM    485  HB2 GLU A  34       9.405  -0.935   4.380  1.00  0.00           H  
ATOM    486  HB3 GLU A  34       9.457  -2.668   4.109  1.00  0.00           H  
ATOM    487  HG2 GLU A  34       7.270  -1.263   5.615  1.00  0.00           H  
ATOM    488  HG3 GLU A  34       7.212  -1.638   3.896  1.00  0.00           H  
ATOM    489  N   LYS A  35      11.203  -0.337   7.098  1.00  0.00           N  
ATOM    490  CA  LYS A  35      12.359   0.544   7.332  1.00  0.00           C  
ATOM    491  C   LYS A  35      12.873   1.209   6.051  1.00  0.00           C  
ATOM    492  O   LYS A  35      14.079   1.332   5.839  1.00  0.00           O  
ATOM    493  CB  LYS A  35      13.493  -0.197   8.067  1.00  0.00           C  
ATOM    494  CG  LYS A  35      14.148  -1.324   7.281  1.00  0.00           C  
ATOM    495  CD  LYS A  35      15.298  -1.974   8.042  1.00  0.00           C  
ATOM    496  CE  LYS A  35      16.541  -1.089   8.103  1.00  0.00           C  
ATOM    497  NZ  LYS A  35      16.372   0.084   9.000  1.00  0.00           N  
ATOM    498  H   LYS A  35      10.430  -0.237   7.686  1.00  0.00           H  
ATOM    499  HA  LYS A  35      12.009   1.334   7.982  1.00  0.00           H  
ATOM    500  HB2 LYS A  35      14.260   0.518   8.322  1.00  0.00           H  
ATOM    501  HB3 LYS A  35      13.093  -0.613   8.978  1.00  0.00           H  
ATOM    502  HG2 LYS A  35      13.403  -2.077   7.067  1.00  0.00           H  
ATOM    503  HG3 LYS A  35      14.526  -0.922   6.351  1.00  0.00           H  
ATOM    504  HD2 LYS A  35      14.973  -2.181   9.051  1.00  0.00           H  
ATOM    505  HD3 LYS A  35      15.556  -2.903   7.553  1.00  0.00           H  
ATOM    506  HE2 LYS A  35      17.370  -1.681   8.460  1.00  0.00           H  
ATOM    507  HE3 LYS A  35      16.759  -0.736   7.106  1.00  0.00           H  
ATOM    508  HZ1 LYS A  35      16.001  -0.226   9.923  1.00  0.00           H  
ATOM    509  HZ2 LYS A  35      15.710   0.771   8.583  1.00  0.00           H  
ATOM    510  HZ3 LYS A  35      17.292   0.557   9.148  1.00  0.00           H  
ATOM    511  N   VAL A  36      11.952   1.669   5.219  1.00  0.00           N  
ATOM    512  CA  VAL A  36      12.306   2.327   3.973  1.00  0.00           C  
ATOM    513  C   VAL A  36      11.999   3.823   4.035  1.00  0.00           C  
ATOM    514  O   VAL A  36      10.939   4.227   4.512  1.00  0.00           O  
ATOM    515  CB  VAL A  36      11.545   1.697   2.786  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      11.818   2.458   1.506  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      11.923   0.235   2.617  1.00  0.00           C  
ATOM    518  H   VAL A  36      11.001   1.556   5.444  1.00  0.00           H  
ATOM    519  HA  VAL A  36      13.365   2.189   3.810  1.00  0.00           H  
ATOM    520  HB  VAL A  36      10.485   1.751   2.993  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      12.873   2.427   1.286  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      11.504   3.484   1.629  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      11.266   2.006   0.696  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      11.383  -0.180   1.779  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      11.669  -0.310   3.515  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      12.984   0.154   2.436  1.00  0.00           H  
ATOM    527  N   ASN A  37      12.943   4.637   3.573  1.00  0.00           N  
ATOM    528  CA  ASN A  37      12.736   6.080   3.464  1.00  0.00           C  
ATOM    529  C   ASN A  37      11.645   6.386   2.446  1.00  0.00           C  
ATOM    530  O   ASN A  37      11.564   5.749   1.396  1.00  0.00           O  
ATOM    531  CB  ASN A  37      14.038   6.775   3.049  1.00  0.00           C  
ATOM    532  CG  ASN A  37      14.942   7.072   4.228  1.00  0.00           C  
ATOM    533  OD1 ASN A  37      14.471   7.330   5.333  1.00  0.00           O  
ATOM    534  ND2 ASN A  37      16.248   7.043   4.007  1.00  0.00           N  
ATOM    535  H   ASN A  37      13.805   4.257   3.294  1.00  0.00           H  
ATOM    536  HA  ASN A  37      12.429   6.448   4.431  1.00  0.00           H  
ATOM    537  HB2 ASN A  37      14.574   6.141   2.360  1.00  0.00           H  
ATOM    538  HB3 ASN A  37      13.800   7.710   2.560  1.00  0.00           H  
ATOM    539 HD21 ASN A  37      16.568   6.831   3.096  1.00  0.00           H  
ATOM    540 HD22 ASN A  37      16.851   7.242   4.764  1.00  0.00           H  
ATOM    541  N   PRO A  38      10.796   7.389   2.749  1.00  0.00           N  
ATOM    542  CA  PRO A  38       9.639   7.748   1.917  1.00  0.00           C  
ATOM    543  C   PRO A  38      10.026   8.137   0.497  1.00  0.00           C  
ATOM    544  O   PRO A  38       9.197   8.112  -0.409  1.00  0.00           O  
ATOM    545  CB  PRO A  38       9.027   8.953   2.638  1.00  0.00           C  
ATOM    546  CG  PRO A  38       9.537   8.871   4.032  1.00  0.00           C  
ATOM    547  CD  PRO A  38      10.899   8.252   3.937  1.00  0.00           C  
ATOM    548  HA  PRO A  38       8.917   6.947   1.880  1.00  0.00           H  
ATOM    549  HB2 PRO A  38       9.345   9.866   2.156  1.00  0.00           H  
ATOM    550  HB3 PRO A  38       7.950   8.882   2.609  1.00  0.00           H  
ATOM    551  HG2 PRO A  38       9.603   9.863   4.457  1.00  0.00           H  
ATOM    552  HG3 PRO A  38       8.882   8.252   4.626  1.00  0.00           H  
ATOM    553  HD2 PRO A  38      11.652   9.013   3.796  1.00  0.00           H  
ATOM    554  HD3 PRO A  38      11.110   7.669   4.821  1.00  0.00           H  
ATOM    555  N   LEU A  39      11.287   8.493   0.310  1.00  0.00           N  
ATOM    556  CA  LEU A  39      11.786   8.893  -0.999  1.00  0.00           C  
ATOM    557  C   LEU A  39      12.260   7.682  -1.799  1.00  0.00           C  
ATOM    558  O   LEU A  39      12.739   7.820  -2.922  1.00  0.00           O  
ATOM    559  CB  LEU A  39      12.932   9.906  -0.861  1.00  0.00           C  
ATOM    560  CG  LEU A  39      12.550  11.288  -0.311  1.00  0.00           C  
ATOM    561  CD1 LEU A  39      11.362  11.862  -1.070  1.00  0.00           C  
ATOM    562  CD2 LEU A  39      12.260  11.225   1.182  1.00  0.00           C  
ATOM    563  H   LEU A  39      11.902   8.490   1.074  1.00  0.00           H  
ATOM    564  HA  LEU A  39      10.970   9.360  -1.531  1.00  0.00           H  
ATOM    565  HB2 LEU A  39      13.677   9.481  -0.207  1.00  0.00           H  
ATOM    566  HB3 LEU A  39      13.376  10.046  -1.836  1.00  0.00           H  
ATOM    567  HG  LEU A  39      13.385  11.960  -0.456  1.00  0.00           H  
ATOM    568 HD11 LEU A  39      11.615  11.961  -2.116  1.00  0.00           H  
ATOM    569 HD12 LEU A  39      11.114  12.833  -0.668  1.00  0.00           H  
ATOM    570 HD13 LEU A  39      10.514  11.201  -0.964  1.00  0.00           H  
ATOM    571 HD21 LEU A  39      13.138  10.878   1.705  1.00  0.00           H  
ATOM    572 HD22 LEU A  39      11.442  10.543   1.361  1.00  0.00           H  
ATOM    573 HD23 LEU A  39      11.993  12.209   1.539  1.00  0.00           H  
ATOM    574  N   SER A  40      12.137   6.498  -1.217  1.00  0.00           N  
ATOM    575  CA  SER A  40      12.593   5.281  -1.873  1.00  0.00           C  
ATOM    576  C   SER A  40      11.569   4.155  -1.749  1.00  0.00           C  
ATOM    577  O   SER A  40      11.825   3.032  -2.178  1.00  0.00           O  
ATOM    578  CB  SER A  40      13.926   4.842  -1.267  1.00  0.00           C  
ATOM    579  OG  SER A  40      14.878   5.891  -1.338  1.00  0.00           O  
ATOM    580  H   SER A  40      11.744   6.440  -0.318  1.00  0.00           H  
ATOM    581  HA  SER A  40      12.741   5.502  -2.919  1.00  0.00           H  
ATOM    582  HB2 SER A  40      13.780   4.570  -0.231  1.00  0.00           H  
ATOM    583  HB3 SER A  40      14.305   3.990  -1.812  1.00  0.00           H  
ATOM    584  HG  SER A  40      14.555   6.571  -1.943  1.00  0.00           H  
ATOM    585  N   ILE A  41      10.404   4.465  -1.184  1.00  0.00           N  
ATOM    586  CA  ILE A  41       9.370   3.455  -0.954  1.00  0.00           C  
ATOM    587  C   ILE A  41       8.962   2.757  -2.245  1.00  0.00           C  
ATOM    588  O   ILE A  41       8.610   1.581  -2.231  1.00  0.00           O  
ATOM    589  CB  ILE A  41       8.103   4.058  -0.307  1.00  0.00           C  
ATOM    590  CG1 ILE A  41       7.614   5.276  -1.100  1.00  0.00           C  
ATOM    591  CG2 ILE A  41       8.363   4.426   1.143  1.00  0.00           C  
ATOM    592  CD1 ILE A  41       6.311   5.851  -0.589  1.00  0.00           C  
ATOM    593  H   ILE A  41      10.234   5.392  -0.916  1.00  0.00           H  
ATOM    594  HA  ILE A  41       9.774   2.718  -0.275  1.00  0.00           H  
ATOM    595  HB  ILE A  41       7.331   3.302  -0.319  1.00  0.00           H  
ATOM    596 HG12 ILE A  41       8.360   6.053  -1.049  1.00  0.00           H  
ATOM    597 HG13 ILE A  41       7.469   4.989  -2.132  1.00  0.00           H  
ATOM    598 HG21 ILE A  41       9.156   5.157   1.196  1.00  0.00           H  
ATOM    599 HG22 ILE A  41       8.651   3.541   1.691  1.00  0.00           H  
ATOM    600 HG23 ILE A  41       7.462   4.839   1.575  1.00  0.00           H  
ATOM    601 HD11 ILE A  41       6.433   6.164   0.436  1.00  0.00           H  
ATOM    602 HD12 ILE A  41       5.540   5.096  -0.644  1.00  0.00           H  
ATOM    603 HD13 ILE A  41       6.028   6.699  -1.195  1.00  0.00           H  
ATOM    604  N   ASP A  42       9.058   3.482  -3.357  1.00  0.00           N  
ATOM    605  CA  ASP A  42       8.521   3.041  -4.648  1.00  0.00           C  
ATOM    606  C   ASP A  42       9.111   1.706  -5.106  1.00  0.00           C  
ATOM    607  O   ASP A  42       8.508   0.998  -5.908  1.00  0.00           O  
ATOM    608  CB  ASP A  42       8.771   4.118  -5.708  1.00  0.00           C  
ATOM    609  CG  ASP A  42       7.917   3.932  -6.947  1.00  0.00           C  
ATOM    610  OD1 ASP A  42       6.700   4.217  -6.879  1.00  0.00           O  
ATOM    611  OD2 ASP A  42       8.460   3.528  -7.998  1.00  0.00           O  
ATOM    612  H   ASP A  42       9.508   4.351  -3.310  1.00  0.00           H  
ATOM    613  HA  ASP A  42       7.455   2.919  -4.531  1.00  0.00           H  
ATOM    614  HB2 ASP A  42       8.547   5.086  -5.285  1.00  0.00           H  
ATOM    615  HB3 ASP A  42       9.809   4.092  -6.002  1.00  0.00           H  
ATOM    616  N   TYR A  43      10.279   1.361  -4.591  1.00  0.00           N  
ATOM    617  CA  TYR A  43      10.955   0.133  -4.992  1.00  0.00           C  
ATOM    618  C   TYR A  43      10.547  -1.041  -4.104  1.00  0.00           C  
ATOM    619  O   TYR A  43      10.694  -2.201  -4.489  1.00  0.00           O  
ATOM    620  CB  TYR A  43      12.471   0.319  -4.929  1.00  0.00           C  
ATOM    621  CG  TYR A  43      12.965   1.532  -5.689  1.00  0.00           C  
ATOM    622  CD1 TYR A  43      13.099   1.505  -7.072  1.00  0.00           C  
ATOM    623  CD2 TYR A  43      13.294   2.706  -5.020  1.00  0.00           C  
ATOM    624  CE1 TYR A  43      13.545   2.614  -7.765  1.00  0.00           C  
ATOM    625  CE2 TYR A  43      13.741   3.817  -5.707  1.00  0.00           C  
ATOM    626  CZ  TYR A  43      13.864   3.766  -7.078  1.00  0.00           C  
ATOM    627  OH  TYR A  43      14.303   4.871  -7.764  1.00  0.00           O  
ATOM    628  H   TYR A  43      10.699   1.944  -3.925  1.00  0.00           H  
ATOM    629  HA  TYR A  43      10.669  -0.086  -6.009  1.00  0.00           H  
ATOM    630  HB2 TYR A  43      12.769   0.429  -3.898  1.00  0.00           H  
ATOM    631  HB3 TYR A  43      12.951  -0.555  -5.345  1.00  0.00           H  
ATOM    632  HD1 TYR A  43      12.848   0.601  -7.608  1.00  0.00           H  
ATOM    633  HD2 TYR A  43      13.197   2.744  -3.945  1.00  0.00           H  
ATOM    634  HE1 TYR A  43      13.642   2.577  -8.838  1.00  0.00           H  
ATOM    635  HE2 TYR A  43      13.992   4.719  -5.171  1.00  0.00           H  
ATOM    636  HH  TYR A  43      13.748   4.999  -8.545  1.00  0.00           H  
ATOM    637  N   TYR A  44      10.039  -0.736  -2.915  1.00  0.00           N  
ATOM    638  CA  TYR A  44       9.763  -1.766  -1.917  1.00  0.00           C  
ATOM    639  C   TYR A  44       8.268  -1.974  -1.749  1.00  0.00           C  
ATOM    640  O   TYR A  44       7.821  -2.715  -0.871  1.00  0.00           O  
ATOM    641  CB  TYR A  44      10.403  -1.388  -0.584  1.00  0.00           C  
ATOM    642  CG  TYR A  44      11.870  -1.063  -0.716  1.00  0.00           C  
ATOM    643  CD1 TYR A  44      12.275   0.199  -1.120  1.00  0.00           C  
ATOM    644  CD2 TYR A  44      12.848  -2.013  -0.453  1.00  0.00           C  
ATOM    645  CE1 TYR A  44      13.606   0.511  -1.263  1.00  0.00           C  
ATOM    646  CE2 TYR A  44      14.189  -1.708  -0.591  1.00  0.00           C  
ATOM    647  CZ  TYR A  44      14.563  -0.443  -0.995  1.00  0.00           C  
ATOM    648  OH  TYR A  44      15.896  -0.131  -1.131  1.00  0.00           O  
ATOM    649  H   TYR A  44       9.832   0.202  -2.706  1.00  0.00           H  
ATOM    650  HA  TYR A  44      10.202  -2.688  -2.267  1.00  0.00           H  
ATOM    651  HB2 TYR A  44       9.900  -0.518  -0.182  1.00  0.00           H  
ATOM    652  HB3 TYR A  44      10.301  -2.212   0.106  1.00  0.00           H  
ATOM    653  HD1 TYR A  44      11.525   0.948  -1.328  1.00  0.00           H  
ATOM    654  HD2 TYR A  44      12.551  -3.003  -0.138  1.00  0.00           H  
ATOM    655  HE1 TYR A  44      13.890   1.500  -1.583  1.00  0.00           H  
ATOM    656  HE2 TYR A  44      14.935  -2.457  -0.382  1.00  0.00           H  
ATOM    657  HH  TYR A  44      16.351  -0.858  -1.598  1.00  0.00           H  
ATOM    658  N   TYR A  45       7.502  -1.300  -2.585  1.00  0.00           N  
ATOM    659  CA  TYR A  45       6.070  -1.543  -2.659  1.00  0.00           C  
ATOM    660  C   TYR A  45       5.663  -1.693  -4.118  1.00  0.00           C  
ATOM    661  O   TYR A  45       6.247  -1.060  -4.996  1.00  0.00           O  
ATOM    662  CB  TYR A  45       5.262  -0.416  -1.976  1.00  0.00           C  
ATOM    663  CG  TYR A  45       4.993   0.805  -2.843  1.00  0.00           C  
ATOM    664  CD1 TYR A  45       3.951   0.823  -3.770  1.00  0.00           C  
ATOM    665  CD2 TYR A  45       5.782   1.937  -2.734  1.00  0.00           C  
ATOM    666  CE1 TYR A  45       3.717   1.933  -4.559  1.00  0.00           C  
ATOM    667  CE2 TYR A  45       5.550   3.050  -3.515  1.00  0.00           C  
ATOM    668  CZ  TYR A  45       4.523   3.044  -4.426  1.00  0.00           C  
ATOM    669  OH  TYR A  45       4.309   4.148  -5.216  1.00  0.00           O  
ATOM    670  H   TYR A  45       7.915  -0.628  -3.171  1.00  0.00           H  
ATOM    671  HA  TYR A  45       5.872  -2.475  -2.149  1.00  0.00           H  
ATOM    672  HB2 TYR A  45       4.308  -0.807  -1.659  1.00  0.00           H  
ATOM    673  HB3 TYR A  45       5.807  -0.082  -1.105  1.00  0.00           H  
ATOM    674  HD1 TYR A  45       3.323  -0.050  -3.872  1.00  0.00           H  
ATOM    675  HD2 TYR A  45       6.592   1.944  -2.018  1.00  0.00           H  
ATOM    676  HE1 TYR A  45       2.906   1.930  -5.271  1.00  0.00           H  
ATOM    677  HE2 TYR A  45       6.182   3.921  -3.413  1.00  0.00           H  
ATOM    678  HH  TYR A  45       5.118   4.343  -5.715  1.00  0.00           H  
ATOM    679  N   GLN A  46       4.684  -2.540  -4.380  1.00  0.00           N  
ATOM    680  CA  GLN A  46       4.149  -2.680  -5.724  1.00  0.00           C  
ATOM    681  C   GLN A  46       2.693  -3.101  -5.660  1.00  0.00           C  
ATOM    682  O   GLN A  46       2.331  -3.968  -4.872  1.00  0.00           O  
ATOM    683  CB  GLN A  46       4.950  -3.688  -6.551  1.00  0.00           C  
ATOM    684  CG  GLN A  46       4.549  -3.693  -8.018  1.00  0.00           C  
ATOM    685  CD  GLN A  46       5.354  -4.659  -8.862  1.00  0.00           C  
ATOM    686  OE1 GLN A  46       5.615  -4.396 -10.030  1.00  0.00           O  
ATOM    687  NE2 GLN A  46       5.726  -5.796  -8.291  1.00  0.00           N  
ATOM    688  H   GLN A  46       4.304  -3.083  -3.652  1.00  0.00           H  
ATOM    689  HA  GLN A  46       4.208  -1.712  -6.198  1.00  0.00           H  
ATOM    690  HB2 GLN A  46       6.001  -3.443  -6.485  1.00  0.00           H  
ATOM    691  HB3 GLN A  46       4.791  -4.677  -6.151  1.00  0.00           H  
ATOM    692  HG2 GLN A  46       3.509  -3.968  -8.091  1.00  0.00           H  
ATOM    693  HG3 GLN A  46       4.683  -2.696  -8.413  1.00  0.00           H  
ATOM    694 HE21 GLN A  46       5.464  -5.957  -7.356  1.00  0.00           H  
ATOM    695 HE22 GLN A  46       6.248  -6.433  -8.828  1.00  0.00           H  
ATOM    696  N   SER A  47       1.861  -2.423  -6.434  1.00  0.00           N  
ATOM    697  CA  SER A  47       0.448  -2.753  -6.564  1.00  0.00           C  
ATOM    698  C   SER A  47      -0.186  -1.861  -7.622  1.00  0.00           C  
ATOM    699  O   SER A  47       0.514  -1.095  -8.289  1.00  0.00           O  
ATOM    700  CB  SER A  47      -0.277  -2.664  -5.224  1.00  0.00           C  
ATOM    701  OG  SER A  47      -0.186  -3.882  -4.514  1.00  0.00           O  
ATOM    702  H   SER A  47       2.210  -1.665  -6.949  1.00  0.00           H  
ATOM    703  HA  SER A  47       0.394  -3.775  -6.917  1.00  0.00           H  
ATOM    704  HB2 SER A  47       0.176  -1.886  -4.627  1.00  0.00           H  
ATOM    705  HB3 SER A  47      -1.315  -2.432  -5.382  1.00  0.00           H  
ATOM    706  HG  SER A  47       0.679  -4.283  -4.679  1.00  0.00           H  
ATOM    707  N   PHE A  48      -1.497  -1.949  -7.778  1.00  0.00           N  
ATOM    708  CA  PHE A  48      -2.155  -1.420  -8.956  1.00  0.00           C  
ATOM    709  C   PHE A  48      -3.612  -1.115  -8.632  1.00  0.00           C  
ATOM    710  O   PHE A  48      -4.114  -1.512  -7.578  1.00  0.00           O  
ATOM    711  CB  PHE A  48      -2.058  -2.454 -10.087  1.00  0.00           C  
ATOM    712  CG  PHE A  48      -2.294  -1.903 -11.464  1.00  0.00           C  
ATOM    713  CD1 PHE A  48      -1.354  -1.080 -12.059  1.00  0.00           C  
ATOM    714  CD2 PHE A  48      -3.442  -2.224 -12.167  1.00  0.00           C  
ATOM    715  CE1 PHE A  48      -1.555  -0.585 -13.332  1.00  0.00           C  
ATOM    716  CE2 PHE A  48      -3.650  -1.731 -13.439  1.00  0.00           C  
ATOM    717  CZ  PHE A  48      -2.706  -0.910 -14.023  1.00  0.00           C  
ATOM    718  H   PHE A  48      -2.050  -2.304  -7.047  1.00  0.00           H  
ATOM    719  HA  PHE A  48      -1.652  -0.512  -9.251  1.00  0.00           H  
ATOM    720  HB2 PHE A  48      -1.072  -2.893 -10.077  1.00  0.00           H  
ATOM    721  HB3 PHE A  48      -2.788  -3.231  -9.912  1.00  0.00           H  
ATOM    722  HD1 PHE A  48      -0.455  -0.825 -11.517  1.00  0.00           H  
ATOM    723  HD2 PHE A  48      -4.182  -2.865 -11.711  1.00  0.00           H  
ATOM    724  HE1 PHE A  48      -0.813   0.057 -13.785  1.00  0.00           H  
ATOM    725  HE2 PHE A  48      -4.552  -1.986 -13.978  1.00  0.00           H  
ATOM    726  HZ  PHE A  48      -2.867  -0.526 -15.017  1.00  0.00           H  
ATOM    727  N   SER A  49      -4.275  -0.397  -9.520  1.00  0.00           N  
ATOM    728  CA  SER A  49      -5.685  -0.098  -9.358  1.00  0.00           C  
ATOM    729  C   SER A  49      -6.523  -1.351  -9.591  1.00  0.00           C  
ATOM    730  O   SER A  49      -6.365  -2.034 -10.603  1.00  0.00           O  
ATOM    731  CB  SER A  49      -6.097   0.992 -10.341  1.00  0.00           C  
ATOM    732  OG  SER A  49      -5.307   2.158 -10.175  1.00  0.00           O  
ATOM    733  H   SER A  49      -3.804  -0.054 -10.308  1.00  0.00           H  
ATOM    734  HA  SER A  49      -5.841   0.253  -8.350  1.00  0.00           H  
ATOM    735  HB2 SER A  49      -5.971   0.630 -11.351  1.00  0.00           H  
ATOM    736  HB3 SER A  49      -7.133   1.248 -10.179  1.00  0.00           H  
ATOM    737  HG  SER A  49      -5.886   2.907  -9.972  1.00  0.00           H  
ATOM    738  N   VAL A  50      -7.403  -1.654  -8.651  1.00  0.00           N  
ATOM    739  CA  VAL A  50      -8.294  -2.795  -8.780  1.00  0.00           C  
ATOM    740  C   VAL A  50      -9.724  -2.314  -8.999  1.00  0.00           C  
ATOM    741  O   VAL A  50     -10.064  -1.185  -8.638  1.00  0.00           O  
ATOM    742  CB  VAL A  50      -8.229  -3.721  -7.543  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -6.862  -4.380  -7.443  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -8.545  -2.956  -6.267  1.00  0.00           C  
ATOM    745  H   VAL A  50      -7.468  -1.085  -7.849  1.00  0.00           H  
ATOM    746  HA  VAL A  50      -7.983  -3.362  -9.648  1.00  0.00           H  
ATOM    747  HB  VAL A  50      -8.969  -4.498  -7.665  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -6.838  -5.030  -6.581  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -6.101  -3.619  -7.341  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -6.673  -4.958  -8.337  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -8.553  -3.639  -5.430  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -9.515  -2.489  -6.358  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -7.793  -2.197  -6.104  1.00  0.00           H  
ATOM    754  N   SER A  51     -10.555  -3.151  -9.598  1.00  0.00           N  
ATOM    755  CA  SER A  51     -11.916  -2.761  -9.919  1.00  0.00           C  
ATOM    756  C   SER A  51     -12.904  -3.542  -9.058  1.00  0.00           C  
ATOM    757  CB  SER A  51     -12.188  -2.993 -11.409  1.00  0.00           C  
ATOM    758  OG  SER A  51     -13.193  -2.117 -11.890  1.00  0.00           O  
ATOM    759  H   SER A  51     -10.250  -4.059  -9.825  1.00  0.00           H  
ATOM    760  HA  SER A  51     -12.020  -1.708  -9.701  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -11.281  -2.818 -11.969  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -12.513  -4.011 -11.560  1.00  0.00           H  
ATOM    763  HG  SER A  51     -12.819  -1.226 -11.981  1.00  0.00           H  
TER     764      SER A  51                                                      
HETATM  765 ZN    ZN A 101       5.142  -4.679   5.239  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   7     -12.290   2.329  -8.355  1.00  0.00           N  
ATOM      2  CA  MET A   7     -11.275   3.349  -8.716  1.00  0.00           C  
ATOM      3  C   MET A   7     -10.197   3.423  -7.645  1.00  0.00           C  
ATOM      4  O   MET A   7      -9.626   4.482  -7.391  1.00  0.00           O  
ATOM      5  CB  MET A   7     -11.937   4.718  -8.884  1.00  0.00           C  
ATOM      6  CG  MET A   7     -12.808   4.822 -10.123  1.00  0.00           C  
ATOM      7  SD  MET A   7     -11.846   4.855 -11.646  1.00  0.00           S  
ATOM      8  CE  MET A   7     -11.007   6.429 -11.468  1.00  0.00           C  
ATOM      9  HA  MET A   7     -10.820   3.056  -9.650  1.00  0.00           H  
ATOM     10  HB2 MET A   7     -12.552   4.917  -8.019  1.00  0.00           H  
ATOM     11  HB3 MET A   7     -11.166   5.471  -8.948  1.00  0.00           H  
ATOM     12  HG2 MET A   7     -13.469   3.969 -10.153  1.00  0.00           H  
ATOM     13  HG3 MET A   7     -13.393   5.728 -10.063  1.00  0.00           H  
ATOM     14  HE1 MET A   7     -11.738   7.217 -11.361  1.00  0.00           H  
ATOM     15  HE2 MET A   7     -10.402   6.614 -12.344  1.00  0.00           H  
ATOM     16  HE3 MET A   7     -10.376   6.399 -10.594  1.00  0.00           H  
ATOM     17  N   GLU A   8      -9.915   2.284  -7.029  1.00  0.00           N  
ATOM     18  CA  GLU A   8      -9.018   2.234  -5.891  1.00  0.00           C  
ATOM     19  C   GLU A   8      -7.665   1.683  -6.307  1.00  0.00           C  
ATOM     20  O   GLU A   8      -7.573   0.589  -6.857  1.00  0.00           O  
ATOM     21  CB  GLU A   8      -9.600   1.361  -4.770  1.00  0.00           C  
ATOM     22  CG  GLU A   8     -10.912   1.869  -4.185  1.00  0.00           C  
ATOM     23  CD  GLU A   8     -12.068   1.793  -5.162  1.00  0.00           C  
ATOM     24  OE1 GLU A   8     -12.519   0.675  -5.471  1.00  0.00           O  
ATOM     25  OE2 GLU A   8     -12.530   2.858  -5.628  1.00  0.00           O  
ATOM     26  H   GLU A   8     -10.298   1.447  -7.369  1.00  0.00           H  
ATOM     27  HA  GLU A   8      -8.889   3.243  -5.522  1.00  0.00           H  
ATOM     28  HB2 GLU A   8      -9.772   0.366  -5.158  1.00  0.00           H  
ATOM     29  HB3 GLU A   8      -8.877   1.300  -3.969  1.00  0.00           H  
ATOM     30  HG2 GLU A   8     -11.159   1.274  -3.319  1.00  0.00           H  
ATOM     31  HG3 GLU A   8     -10.781   2.900  -3.886  1.00  0.00           H  
ATOM     32  N   ARG A   9      -6.624   2.448  -6.061  1.00  0.00           N  
ATOM     33  CA  ARG A   9      -5.276   1.979  -6.300  1.00  0.00           C  
ATOM     34  C   ARG A   9      -4.679   1.516  -4.986  1.00  0.00           C  
ATOM     35  O   ARG A   9      -4.386   2.329  -4.110  1.00  0.00           O  
ATOM     36  CB  ARG A   9      -4.424   3.086  -6.916  1.00  0.00           C  
ATOM     37  CG  ARG A   9      -4.956   3.584  -8.248  1.00  0.00           C  
ATOM     38  CD  ARG A   9      -4.079   4.682  -8.819  1.00  0.00           C  
ATOM     39  NE  ARG A   9      -3.931   5.798  -7.887  1.00  0.00           N  
ATOM     40  CZ  ARG A   9      -3.126   6.835  -8.093  1.00  0.00           C  
ATOM     41  NH1 ARG A   9      -2.416   6.918  -9.211  1.00  0.00           N  
ATOM     42  NH2 ARG A   9      -3.043   7.790  -7.175  1.00  0.00           N  
ATOM     43  H   ARG A   9      -6.761   3.349  -5.702  1.00  0.00           H  
ATOM     44  HA  ARG A   9      -5.325   1.141  -6.982  1.00  0.00           H  
ATOM     45  HB2 ARG A   9      -4.388   3.921  -6.229  1.00  0.00           H  
ATOM     46  HB3 ARG A   9      -3.421   2.713  -7.069  1.00  0.00           H  
ATOM     47  HG2 ARG A   9      -4.984   2.758  -8.945  1.00  0.00           H  
ATOM     48  HG3 ARG A   9      -5.955   3.970  -8.104  1.00  0.00           H  
ATOM     49  HD2 ARG A   9      -3.104   4.270  -9.032  1.00  0.00           H  
ATOM     50  HD3 ARG A   9      -4.525   5.045  -9.733  1.00  0.00           H  
ATOM     51  HE  ARG A   9      -4.459   5.765  -7.055  1.00  0.00           H  
ATOM     52 HH11 ARG A   9      -2.481   6.193  -9.909  1.00  0.00           H  
ATOM     53 HH12 ARG A   9      -1.802   7.701  -9.367  1.00  0.00           H  
ATOM     54 HH21 ARG A   9      -3.586   7.725  -6.326  1.00  0.00           H  
ATOM     55 HH22 ARG A   9      -2.432   8.577  -7.312  1.00  0.00           H  
ATOM     56  N   VAL A  10      -4.529   0.213  -4.838  1.00  0.00           N  
ATOM     57  CA  VAL A  10      -4.050  -0.341  -3.590  1.00  0.00           C  
ATOM     58  C   VAL A  10      -2.560  -0.655  -3.688  1.00  0.00           C  
ATOM     59  O   VAL A  10      -2.070  -1.083  -4.732  1.00  0.00           O  
ATOM     60  CB  VAL A  10      -4.845  -1.603  -3.166  1.00  0.00           C  
ATOM     61  CG1 VAL A  10      -6.333  -1.296  -3.092  1.00  0.00           C  
ATOM     62  CG2 VAL A  10      -4.603  -2.768  -4.108  1.00  0.00           C  
ATOM     63  H   VAL A  10      -4.725  -0.387  -5.592  1.00  0.00           H  
ATOM     64  HA  VAL A  10      -4.190   0.413  -2.826  1.00  0.00           H  
ATOM     65  HB  VAL A  10      -4.517  -1.894  -2.179  1.00  0.00           H  
ATOM     66 HG11 VAL A  10      -6.858  -2.161  -2.716  1.00  0.00           H  
ATOM     67 HG12 VAL A  10      -6.700  -1.055  -4.081  1.00  0.00           H  
ATOM     68 HG13 VAL A  10      -6.499  -0.457  -2.431  1.00  0.00           H  
ATOM     69 HG21 VAL A  10      -5.080  -2.571  -5.055  1.00  0.00           H  
ATOM     70 HG22 VAL A  10      -5.019  -3.668  -3.674  1.00  0.00           H  
ATOM     71 HG23 VAL A  10      -3.542  -2.898  -4.255  1.00  0.00           H  
ATOM     72  N   TYR A  11      -1.842  -0.411  -2.607  1.00  0.00           N  
ATOM     73  CA  TYR A  11      -0.400  -0.572  -2.597  1.00  0.00           C  
ATOM     74  C   TYR A  11      -0.005  -1.655  -1.609  1.00  0.00           C  
ATOM     75  O   TYR A  11      -0.367  -1.581  -0.436  1.00  0.00           O  
ATOM     76  CB  TYR A  11       0.269   0.747  -2.205  1.00  0.00           C  
ATOM     77  CG  TYR A  11      -0.265   1.948  -2.950  1.00  0.00           C  
ATOM     78  CD1 TYR A  11       0.193   2.259  -4.221  1.00  0.00           C  
ATOM     79  CD2 TYR A  11      -1.225   2.776  -2.376  1.00  0.00           C  
ATOM     80  CE1 TYR A  11      -0.287   3.359  -4.902  1.00  0.00           C  
ATOM     81  CE2 TYR A  11      -1.713   3.876  -3.051  1.00  0.00           C  
ATOM     82  CZ  TYR A  11      -1.239   4.166  -4.312  1.00  0.00           C  
ATOM     83  OH  TYR A  11      -1.719   5.271  -4.984  1.00  0.00           O  
ATOM     84  H   TYR A  11      -2.296  -0.115  -1.784  1.00  0.00           H  
ATOM     85  HA  TYR A  11      -0.079  -0.855  -3.588  1.00  0.00           H  
ATOM     86  HB2 TYR A  11       0.117   0.918  -1.150  1.00  0.00           H  
ATOM     87  HB3 TYR A  11       1.329   0.678  -2.404  1.00  0.00           H  
ATOM     88  HD1 TYR A  11       0.938   1.626  -4.680  1.00  0.00           H  
ATOM     89  HD2 TYR A  11      -1.592   2.546  -1.386  1.00  0.00           H  
ATOM     90  HE1 TYR A  11       0.082   3.583  -5.891  1.00  0.00           H  
ATOM     91  HE2 TYR A  11      -2.457   4.508  -2.591  1.00  0.00           H  
ATOM     92  HH  TYR A  11      -1.633   5.133  -5.939  1.00  0.00           H  
ATOM     93  N   GLN A  12       0.711  -2.665  -2.078  1.00  0.00           N  
ATOM     94  CA  GLN A  12       1.155  -3.737  -1.202  1.00  0.00           C  
ATOM     95  C   GLN A  12       2.656  -3.634  -0.972  1.00  0.00           C  
ATOM     96  O   GLN A  12       3.428  -3.438  -1.913  1.00  0.00           O  
ATOM     97  CB  GLN A  12       0.786  -5.116  -1.771  1.00  0.00           C  
ATOM     98  CG  GLN A  12       1.525  -5.501  -3.044  1.00  0.00           C  
ATOM     99  CD  GLN A  12       1.052  -6.828  -3.608  1.00  0.00           C  
ATOM    100  OE1 GLN A  12      -0.121  -7.184  -3.494  1.00  0.00           O  
ATOM    101  NE2 GLN A  12       1.965  -7.582  -4.197  1.00  0.00           N  
ATOM    102  H   GLN A  12       0.953  -2.685  -3.031  1.00  0.00           H  
ATOM    103  HA  GLN A  12       0.656  -3.608  -0.252  1.00  0.00           H  
ATOM    104  HB2 GLN A  12       1.001  -5.864  -1.023  1.00  0.00           H  
ATOM    105  HB3 GLN A  12      -0.273  -5.130  -1.981  1.00  0.00           H  
ATOM    106  HG2 GLN A  12       1.363  -4.736  -3.785  1.00  0.00           H  
ATOM    107  HG3 GLN A  12       2.580  -5.574  -2.825  1.00  0.00           H  
ATOM    108 HE21 GLN A  12       2.885  -7.250  -4.236  1.00  0.00           H  
ATOM    109 HE22 GLN A  12       1.682  -8.443  -4.568  1.00  0.00           H  
ATOM    110  N   CYS A  13       3.060  -3.736   0.283  1.00  0.00           N  
ATOM    111  CA  CYS A  13       4.468  -3.691   0.633  1.00  0.00           C  
ATOM    112  C   CYS A  13       5.128  -5.006   0.218  1.00  0.00           C  
ATOM    113  O   CYS A  13       4.546  -6.079   0.395  1.00  0.00           O  
ATOM    114  CB  CYS A  13       4.623  -3.454   2.143  1.00  0.00           C  
ATOM    115  SG  CYS A  13       4.280  -4.916   3.154  1.00  0.00           S  
ATOM    116  H   CYS A  13       2.390  -3.843   0.992  1.00  0.00           H  
ATOM    117  HA  CYS A  13       4.926  -2.875   0.091  1.00  0.00           H  
ATOM    118  HB2 CYS A  13       5.627  -3.116   2.362  1.00  0.00           H  
ATOM    119  HB3 CYS A  13       3.926  -2.685   2.442  1.00  0.00           H  
ATOM    120  N   LEU A  14       6.334  -4.933  -0.330  1.00  0.00           N  
ATOM    121  CA  LEU A  14       7.009  -6.123  -0.846  1.00  0.00           C  
ATOM    122  C   LEU A  14       7.601  -6.984   0.273  1.00  0.00           C  
ATOM    123  O   LEU A  14       8.391  -7.889   0.017  1.00  0.00           O  
ATOM    124  CB  LEU A  14       8.103  -5.732  -1.844  1.00  0.00           C  
ATOM    125  CG  LEU A  14       7.604  -5.072  -3.133  1.00  0.00           C  
ATOM    126  CD1 LEU A  14       8.775  -4.715  -4.034  1.00  0.00           C  
ATOM    127  CD2 LEU A  14       6.634  -5.990  -3.861  1.00  0.00           C  
ATOM    128  H   LEU A  14       6.780  -4.057  -0.402  1.00  0.00           H  
ATOM    129  HA  LEU A  14       6.268  -6.711  -1.368  1.00  0.00           H  
ATOM    130  HB2 LEU A  14       8.783  -5.051  -1.353  1.00  0.00           H  
ATOM    131  HB3 LEU A  14       8.649  -6.623  -2.115  1.00  0.00           H  
ATOM    132  HG  LEU A  14       7.082  -4.158  -2.885  1.00  0.00           H  
ATOM    133 HD11 LEU A  14       8.407  -4.247  -4.936  1.00  0.00           H  
ATOM    134 HD12 LEU A  14       9.320  -5.611  -4.288  1.00  0.00           H  
ATOM    135 HD13 LEU A  14       9.431  -4.030  -3.516  1.00  0.00           H  
ATOM    136 HD21 LEU A  14       7.133  -6.917  -4.105  1.00  0.00           H  
ATOM    137 HD22 LEU A  14       6.297  -5.513  -4.769  1.00  0.00           H  
ATOM    138 HD23 LEU A  14       5.785  -6.194  -3.226  1.00  0.00           H  
ATOM    139  N   ARG A  15       7.230  -6.693   1.513  1.00  0.00           N  
ATOM    140  CA  ARG A  15       7.670  -7.503   2.644  1.00  0.00           C  
ATOM    141  C   ARG A  15       6.537  -8.377   3.174  1.00  0.00           C  
ATOM    142  O   ARG A  15       6.649  -9.601   3.200  1.00  0.00           O  
ATOM    143  CB  ARG A  15       8.219  -6.612   3.764  1.00  0.00           C  
ATOM    144  CG  ARG A  15       8.149  -7.245   5.150  1.00  0.00           C  
ATOM    145  CD  ARG A  15       9.026  -8.485   5.264  1.00  0.00           C  
ATOM    146  NE  ARG A  15       8.848  -9.163   6.549  1.00  0.00           N  
ATOM    147  CZ  ARG A  15       9.129 -10.451   6.762  1.00  0.00           C  
ATOM    148  NH1 ARG A  15       9.554 -11.217   5.764  1.00  0.00           N  
ATOM    149  NH2 ARG A  15       8.960 -10.976   7.972  1.00  0.00           N  
ATOM    150  H   ARG A  15       6.652  -5.921   1.669  1.00  0.00           H  
ATOM    151  HA  ARG A  15       8.463  -8.147   2.293  1.00  0.00           H  
ATOM    152  HB2 ARG A  15       9.250  -6.381   3.550  1.00  0.00           H  
ATOM    153  HB3 ARG A  15       7.651  -5.694   3.785  1.00  0.00           H  
ATOM    154  HG2 ARG A  15       8.471  -6.520   5.883  1.00  0.00           H  
ATOM    155  HG3 ARG A  15       7.118  -7.522   5.346  1.00  0.00           H  
ATOM    156  HD2 ARG A  15       8.763  -9.168   4.469  1.00  0.00           H  
ATOM    157  HD3 ARG A  15      10.060  -8.192   5.161  1.00  0.00           H  
ATOM    158  HE  ARG A  15       8.501  -8.620   7.300  1.00  0.00           H  
ATOM    159 HH11 ARG A  15       9.666 -10.836   4.841  1.00  0.00           H  
ATOM    160 HH12 ARG A  15       9.759 -12.192   5.925  1.00  0.00           H  
ATOM    161 HH21 ARG A  15       8.614 -10.411   8.731  1.00  0.00           H  
ATOM    162 HH22 ARG A  15       9.182 -11.946   8.141  1.00  0.00           H  
ATOM    163  N   CYS A  16       5.447  -7.749   3.594  1.00  0.00           N  
ATOM    164  CA  CYS A  16       4.375  -8.478   4.258  1.00  0.00           C  
ATOM    165  C   CYS A  16       3.248  -8.772   3.277  1.00  0.00           C  
ATOM    166  O   CYS A  16       2.390  -9.613   3.536  1.00  0.00           O  
ATOM    167  CB  CYS A  16       3.825  -7.680   5.448  1.00  0.00           C  
ATOM    168  SG  CYS A  16       5.046  -6.656   6.309  1.00  0.00           S  
ATOM    169  H   CYS A  16       5.351  -6.788   3.435  1.00  0.00           H  
ATOM    170  HA  CYS A  16       4.781  -9.413   4.617  1.00  0.00           H  
ATOM    171  HB2 CYS A  16       3.044  -7.023   5.097  1.00  0.00           H  
ATOM    172  HB3 CYS A  16       3.408  -8.369   6.168  1.00  0.00           H  
ATOM    173  N   GLY A  17       3.258  -8.072   2.151  1.00  0.00           N  
ATOM    174  CA  GLY A  17       2.198  -8.223   1.177  1.00  0.00           C  
ATOM    175  C   GLY A  17       0.957  -7.449   1.567  1.00  0.00           C  
ATOM    176  O   GLY A  17      -0.087  -7.567   0.923  1.00  0.00           O  
ATOM    177  H   GLY A  17       3.996  -7.450   1.972  1.00  0.00           H  
ATOM    178  HA2 GLY A  17       2.548  -7.868   0.220  1.00  0.00           H  
ATOM    179  HA3 GLY A  17       1.946  -9.270   1.095  1.00  0.00           H  
ATOM    180  N   LEU A  18       1.074  -6.648   2.624  1.00  0.00           N  
ATOM    181  CA  LEU A  18      -0.059  -5.874   3.116  1.00  0.00           C  
ATOM    182  C   LEU A  18      -0.429  -4.782   2.122  1.00  0.00           C  
ATOM    183  O   LEU A  18       0.417  -3.972   1.741  1.00  0.00           O  
ATOM    184  CB  LEU A  18       0.262  -5.257   4.482  1.00  0.00           C  
ATOM    185  CG  LEU A  18       0.558  -6.260   5.601  1.00  0.00           C  
ATOM    186  CD1 LEU A  18       0.876  -5.537   6.900  1.00  0.00           C  
ATOM    187  CD2 LEU A  18      -0.617  -7.206   5.797  1.00  0.00           C  
ATOM    188  H   LEU A  18       1.947  -6.572   3.073  1.00  0.00           H  
ATOM    189  HA  LEU A  18      -0.898  -6.546   3.223  1.00  0.00           H  
ATOM    190  HB2 LEU A  18       1.121  -4.614   4.367  1.00  0.00           H  
ATOM    191  HB3 LEU A  18      -0.580  -4.652   4.784  1.00  0.00           H  
ATOM    192  HG  LEU A  18       1.420  -6.849   5.328  1.00  0.00           H  
ATOM    193 HD11 LEU A  18       1.709  -4.871   6.744  1.00  0.00           H  
ATOM    194 HD12 LEU A  18       1.132  -6.262   7.659  1.00  0.00           H  
ATOM    195 HD13 LEU A  18       0.014  -4.969   7.218  1.00  0.00           H  
ATOM    196 HD21 LEU A  18      -0.381  -7.911   6.580  1.00  0.00           H  
ATOM    197 HD22 LEU A  18      -0.804  -7.740   4.878  1.00  0.00           H  
ATOM    198 HD23 LEU A  18      -1.493  -6.640   6.073  1.00  0.00           H  
ATOM    199  N   THR A  19      -1.688  -4.772   1.701  1.00  0.00           N  
ATOM    200  CA  THR A  19      -2.148  -3.838   0.686  1.00  0.00           C  
ATOM    201  C   THR A  19      -3.063  -2.771   1.292  1.00  0.00           C  
ATOM    202  O   THR A  19      -3.958  -3.079   2.082  1.00  0.00           O  
ATOM    203  CB  THR A  19      -2.891  -4.582  -0.440  1.00  0.00           C  
ATOM    204  OG1 THR A  19      -2.511  -5.968  -0.443  1.00  0.00           O  
ATOM    205  CG2 THR A  19      -2.557  -3.976  -1.788  1.00  0.00           C  
ATOM    206  H   THR A  19      -2.330  -5.411   2.091  1.00  0.00           H  
ATOM    207  HA  THR A  19      -1.282  -3.354   0.260  1.00  0.00           H  
ATOM    208  HB  THR A  19      -3.956  -4.497  -0.282  1.00  0.00           H  
ATOM    209  HG1 THR A  19      -1.756  -6.092   0.147  1.00  0.00           H  
ATOM    210 HG21 THR A  19      -2.939  -2.967  -1.831  1.00  0.00           H  
ATOM    211 HG22 THR A  19      -3.012  -4.566  -2.570  1.00  0.00           H  
ATOM    212 HG23 THR A  19      -1.486  -3.962  -1.920  1.00  0.00           H  
ATOM    213  N   PHE A  20      -2.829  -1.519   0.920  1.00  0.00           N  
ATOM    214  CA  PHE A  20      -3.591  -0.392   1.456  1.00  0.00           C  
ATOM    215  C   PHE A  20      -4.201   0.414   0.316  1.00  0.00           C  
ATOM    216  O   PHE A  20      -3.619   0.498  -0.759  1.00  0.00           O  
ATOM    217  CB  PHE A  20      -2.678   0.521   2.277  1.00  0.00           C  
ATOM    218  CG  PHE A  20      -1.706  -0.219   3.150  1.00  0.00           C  
ATOM    219  CD1 PHE A  20      -2.065  -0.636   4.420  1.00  0.00           C  
ATOM    220  CD2 PHE A  20      -0.433  -0.503   2.689  1.00  0.00           C  
ATOM    221  CE1 PHE A  20      -1.169  -1.321   5.215  1.00  0.00           C  
ATOM    222  CE2 PHE A  20       0.468  -1.187   3.475  1.00  0.00           C  
ATOM    223  CZ  PHE A  20       0.101  -1.598   4.742  1.00  0.00           C  
ATOM    224  H   PHE A  20      -2.115  -1.343   0.268  1.00  0.00           H  
ATOM    225  HA  PHE A  20      -4.377  -0.779   2.085  1.00  0.00           H  
ATOM    226  HB2 PHE A  20      -2.110   1.146   1.608  1.00  0.00           H  
ATOM    227  HB3 PHE A  20      -3.288   1.145   2.915  1.00  0.00           H  
ATOM    228  HD1 PHE A  20      -3.057  -0.419   4.790  1.00  0.00           H  
ATOM    229  HD2 PHE A  20      -0.147  -0.181   1.699  1.00  0.00           H  
ATOM    230  HE1 PHE A  20      -1.459  -1.641   6.204  1.00  0.00           H  
ATOM    231  HE2 PHE A  20       1.454  -1.401   3.099  1.00  0.00           H  
ATOM    232  HZ  PHE A  20       0.804  -2.135   5.363  1.00  0.00           H  
ATOM    233  N   ARG A  21      -5.359   1.011   0.556  1.00  0.00           N  
ATOM    234  CA  ARG A  21      -6.061   1.771  -0.482  1.00  0.00           C  
ATOM    235  C   ARG A  21      -5.623   3.235  -0.514  1.00  0.00           C  
ATOM    236  O   ARG A  21      -6.052   3.999  -1.384  1.00  0.00           O  
ATOM    237  CB  ARG A  21      -7.569   1.711  -0.254  1.00  0.00           C  
ATOM    238  CG  ARG A  21      -8.138   0.303  -0.254  1.00  0.00           C  
ATOM    239  CD  ARG A  21      -9.600   0.303   0.161  1.00  0.00           C  
ATOM    240  NE  ARG A  21      -9.788   0.903   1.479  1.00  0.00           N  
ATOM    241  CZ  ARG A  21     -10.968   1.268   1.970  1.00  0.00           C  
ATOM    242  NH1 ARG A  21     -12.080   1.052   1.274  1.00  0.00           N  
ATOM    243  NH2 ARG A  21     -11.036   1.847   3.160  1.00  0.00           N  
ATOM    244  H   ARG A  21      -5.768   0.926   1.448  1.00  0.00           H  
ATOM    245  HA  ARG A  21      -5.832   1.318  -1.433  1.00  0.00           H  
ATOM    246  HB2 ARG A  21      -7.797   2.167   0.698  1.00  0.00           H  
ATOM    247  HB3 ARG A  21      -8.060   2.274  -1.039  1.00  0.00           H  
ATOM    248  HG2 ARG A  21      -8.053  -0.110  -1.247  1.00  0.00           H  
ATOM    249  HG3 ARG A  21      -7.576  -0.306   0.441  1.00  0.00           H  
ATOM    250  HD2 ARG A  21     -10.164   0.868  -0.564  1.00  0.00           H  
ATOM    251  HD3 ARG A  21      -9.959  -0.715   0.184  1.00  0.00           H  
ATOM    252  HE  ARG A  21      -8.981   1.055   2.025  1.00  0.00           H  
ATOM    253 HH11 ARG A  21     -12.035   0.612   0.375  1.00  0.00           H  
ATOM    254 HH12 ARG A  21     -12.974   1.342   1.643  1.00  0.00           H  
ATOM    255 HH21 ARG A  21     -10.195   2.013   3.692  1.00  0.00           H  
ATOM    256 HH22 ARG A  21     -11.928   2.134   3.536  1.00  0.00           H  
ATOM    257  N   THR A  22      -4.790   3.632   0.438  1.00  0.00           N  
ATOM    258  CA  THR A  22      -4.357   5.019   0.537  1.00  0.00           C  
ATOM    259  C   THR A  22      -2.840   5.126   0.665  1.00  0.00           C  
ATOM    260  O   THR A  22      -2.185   4.219   1.188  1.00  0.00           O  
ATOM    261  CB  THR A  22      -5.025   5.732   1.732  1.00  0.00           C  
ATOM    262  OG1 THR A  22      -4.855   4.961   2.929  1.00  0.00           O  
ATOM    263  CG2 THR A  22      -6.509   5.956   1.477  1.00  0.00           C  
ATOM    264  H   THR A  22      -4.452   2.982   1.085  1.00  0.00           H  
ATOM    265  HA  THR A  22      -4.663   5.525  -0.368  1.00  0.00           H  
ATOM    266  HB  THR A  22      -4.553   6.695   1.865  1.00  0.00           H  
ATOM    267  HG1 THR A  22      -5.576   5.166   3.549  1.00  0.00           H  
ATOM    268 HG21 THR A  22      -6.951   6.450   2.329  1.00  0.00           H  
ATOM    269 HG22 THR A  22      -6.995   5.003   1.321  1.00  0.00           H  
ATOM    270 HG23 THR A  22      -6.635   6.572   0.598  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.291   6.238   0.183  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -0.856   6.490   0.253  1.00  0.00           C  
ATOM    273  C   LYS A  23      -0.371   6.516   1.696  1.00  0.00           C  
ATOM    274  O   LYS A  23       0.654   5.923   2.021  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -0.514   7.822  -0.421  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -0.489   7.767  -1.940  1.00  0.00           C  
ATOM    277  CD  LYS A  23       0.673   6.929  -2.445  1.00  0.00           C  
ATOM    278  CE  LYS A  23       0.787   6.979  -3.961  1.00  0.00           C  
ATOM    279  NZ  LYS A  23       1.066   8.350  -4.459  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.874   6.915  -0.228  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -0.353   5.692  -0.271  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -1.248   8.556  -0.124  1.00  0.00           H  
ATOM    283  HB3 LYS A  23       0.460   8.144  -0.078  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -1.412   7.331  -2.292  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -0.392   8.770  -2.328  1.00  0.00           H  
ATOM    286  HD2 LYS A  23       1.588   7.304  -2.013  1.00  0.00           H  
ATOM    287  HD3 LYS A  23       0.522   5.905  -2.138  1.00  0.00           H  
ATOM    288  HE2 LYS A  23       1.588   6.326  -4.270  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -0.142   6.632  -4.391  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23       0.299   8.998  -4.176  1.00  0.00           H  
ATOM    291  HZ2 LYS A  23       1.133   8.347  -5.500  1.00  0.00           H  
ATOM    292  HZ3 LYS A  23       1.964   8.701  -4.062  1.00  0.00           H  
ATOM    293  N   LYS A  24      -1.123   7.199   2.553  1.00  0.00           N  
ATOM    294  CA  LYS A  24      -0.744   7.386   3.952  1.00  0.00           C  
ATOM    295  C   LYS A  24      -0.445   6.058   4.643  1.00  0.00           C  
ATOM    296  O   LYS A  24       0.571   5.920   5.327  1.00  0.00           O  
ATOM    297  CB  LYS A  24      -1.856   8.119   4.703  1.00  0.00           C  
ATOM    298  CG  LYS A  24      -2.171   9.491   4.138  1.00  0.00           C  
ATOM    299  CD  LYS A  24      -3.343  10.129   4.861  1.00  0.00           C  
ATOM    300  CE  LYS A  24      -3.717  11.465   4.242  1.00  0.00           C  
ATOM    301  NZ  LYS A  24      -4.879  12.089   4.926  1.00  0.00           N  
ATOM    302  H   LYS A  24      -1.965   7.595   2.232  1.00  0.00           H  
ATOM    303  HA  LYS A  24       0.147   7.994   3.973  1.00  0.00           H  
ATOM    304  HB2 LYS A  24      -2.755   7.522   4.662  1.00  0.00           H  
ATOM    305  HB3 LYS A  24      -1.561   8.237   5.734  1.00  0.00           H  
ATOM    306  HG2 LYS A  24      -1.305  10.124   4.252  1.00  0.00           H  
ATOM    307  HG3 LYS A  24      -2.414   9.394   3.091  1.00  0.00           H  
ATOM    308  HD2 LYS A  24      -4.193   9.465   4.803  1.00  0.00           H  
ATOM    309  HD3 LYS A  24      -3.075  10.283   5.895  1.00  0.00           H  
ATOM    310  HE2 LYS A  24      -2.871  12.128   4.317  1.00  0.00           H  
ATOM    311  HE3 LYS A  24      -3.963  11.310   3.201  1.00  0.00           H  
ATOM    312  HZ1 LYS A  24      -4.635  12.305   5.917  1.00  0.00           H  
ATOM    313  HZ2 LYS A  24      -5.695  11.441   4.914  1.00  0.00           H  
ATOM    314  HZ3 LYS A  24      -5.143  12.972   4.445  1.00  0.00           H  
ATOM    315  N   GLN A  25      -1.331   5.088   4.453  1.00  0.00           N  
ATOM    316  CA  GLN A  25      -1.194   3.780   5.086  1.00  0.00           C  
ATOM    317  C   GLN A  25       0.023   3.037   4.554  1.00  0.00           C  
ATOM    318  O   GLN A  25       0.693   2.314   5.291  1.00  0.00           O  
ATOM    319  CB  GLN A  25      -2.456   2.953   4.845  1.00  0.00           C  
ATOM    320  CG  GLN A  25      -3.704   3.553   5.466  1.00  0.00           C  
ATOM    321  CD  GLN A  25      -3.716   3.446   6.976  1.00  0.00           C  
ATOM    322  OE1 GLN A  25      -3.202   4.313   7.678  1.00  0.00           O  
ATOM    323  NE2 GLN A  25      -4.308   2.376   7.483  1.00  0.00           N  
ATOM    324  H   GLN A  25      -2.100   5.253   3.865  1.00  0.00           H  
ATOM    325  HA  GLN A  25      -1.071   3.936   6.145  1.00  0.00           H  
ATOM    326  HB2 GLN A  25      -2.615   2.864   3.780  1.00  0.00           H  
ATOM    327  HB3 GLN A  25      -2.312   1.967   5.262  1.00  0.00           H  
ATOM    328  HG2 GLN A  25      -3.758   4.598   5.194  1.00  0.00           H  
ATOM    329  HG3 GLN A  25      -4.568   3.037   5.074  1.00  0.00           H  
ATOM    330 HE21 GLN A  25      -4.695   1.720   6.862  1.00  0.00           H  
ATOM    331 HE22 GLN A  25      -4.358   2.286   8.465  1.00  0.00           H  
ATOM    332  N   LEU A  26       0.313   3.237   3.278  1.00  0.00           N  
ATOM    333  CA  LEU A  26       1.409   2.551   2.624  1.00  0.00           C  
ATOM    334  C   LEU A  26       2.731   3.142   3.076  1.00  0.00           C  
ATOM    335  O   LEU A  26       3.596   2.446   3.608  1.00  0.00           O  
ATOM    336  CB  LEU A  26       1.230   2.729   1.109  1.00  0.00           C  
ATOM    337  CG  LEU A  26       2.257   2.064   0.186  1.00  0.00           C  
ATOM    338  CD1 LEU A  26       3.592   2.793   0.177  1.00  0.00           C  
ATOM    339  CD2 LEU A  26       2.444   0.601   0.554  1.00  0.00           C  
ATOM    340  H   LEU A  26      -0.216   3.877   2.763  1.00  0.00           H  
ATOM    341  HA  LEU A  26       1.370   1.504   2.875  1.00  0.00           H  
ATOM    342  HB2 LEU A  26       0.256   2.343   0.846  1.00  0.00           H  
ATOM    343  HB3 LEU A  26       1.235   3.789   0.901  1.00  0.00           H  
ATOM    344  HG  LEU A  26       1.872   2.108  -0.810  1.00  0.00           H  
ATOM    345 HD11 LEU A  26       4.283   2.270  -0.466  1.00  0.00           H  
ATOM    346 HD12 LEU A  26       3.989   2.831   1.181  1.00  0.00           H  
ATOM    347 HD13 LEU A  26       3.451   3.800  -0.193  1.00  0.00           H  
ATOM    348 HD21 LEU A  26       3.169   0.152  -0.109  1.00  0.00           H  
ATOM    349 HD22 LEU A  26       1.500   0.082   0.460  1.00  0.00           H  
ATOM    350 HD23 LEU A  26       2.795   0.531   1.572  1.00  0.00           H  
ATOM    351  N   ILE A  27       2.849   4.444   2.879  1.00  0.00           N  
ATOM    352  CA  ILE A  27       4.048   5.189   3.242  1.00  0.00           C  
ATOM    353  C   ILE A  27       4.454   4.954   4.697  1.00  0.00           C  
ATOM    354  O   ILE A  27       5.602   4.613   4.971  1.00  0.00           O  
ATOM    355  CB  ILE A  27       3.866   6.705   2.999  1.00  0.00           C  
ATOM    356  CG1 ILE A  27       3.515   6.972   1.530  1.00  0.00           C  
ATOM    357  CG2 ILE A  27       5.132   7.462   3.384  1.00  0.00           C  
ATOM    358  CD1 ILE A  27       3.263   8.434   1.220  1.00  0.00           C  
ATOM    359  H   ILE A  27       2.116   4.910   2.413  1.00  0.00           H  
ATOM    360  HA  ILE A  27       4.849   4.847   2.604  1.00  0.00           H  
ATOM    361  HB  ILE A  27       3.059   7.055   3.625  1.00  0.00           H  
ATOM    362 HG12 ILE A  27       4.330   6.637   0.905  1.00  0.00           H  
ATOM    363 HG13 ILE A  27       2.622   6.420   1.276  1.00  0.00           H  
ATOM    364 HG21 ILE A  27       5.962   7.098   2.798  1.00  0.00           H  
ATOM    365 HG22 ILE A  27       5.338   7.309   4.433  1.00  0.00           H  
ATOM    366 HG23 ILE A  27       4.992   8.515   3.194  1.00  0.00           H  
ATOM    367 HD11 ILE A  27       4.142   9.011   1.468  1.00  0.00           H  
ATOM    368 HD12 ILE A  27       2.426   8.787   1.804  1.00  0.00           H  
ATOM    369 HD13 ILE A  27       3.042   8.547   0.169  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.513   5.112   5.629  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.843   4.994   7.048  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.341   3.589   7.384  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.261   3.430   8.183  1.00  0.00           O  
ATOM    374  CB  ARG A  28       2.645   5.351   7.940  1.00  0.00           C  
ATOM    375  CG  ARG A  28       1.487   4.372   7.848  1.00  0.00           C  
ATOM    376  CD  ARG A  28       0.438   4.648   8.910  1.00  0.00           C  
ATOM    377  NE  ARG A  28      -0.661   3.690   8.842  1.00  0.00           N  
ATOM    378  CZ  ARG A  28      -0.908   2.764   9.769  1.00  0.00           C  
ATOM    379  NH1 ARG A  28      -0.170   2.701  10.870  1.00  0.00           N  
ATOM    380  NH2 ARG A  28      -1.912   1.911   9.596  1.00  0.00           N  
ATOM    381  H   ARG A  28       2.591   5.308   5.358  1.00  0.00           H  
ATOM    382  HA  ARG A  28       4.641   5.691   7.251  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       2.975   5.384   8.966  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       2.283   6.327   7.657  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       1.029   4.459   6.875  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       1.865   3.368   7.980  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       0.901   4.582   9.883  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       0.047   5.643   8.761  1.00  0.00           H  
ATOM    389  HE  ARG A  28      -1.247   3.738   8.053  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       0.586   3.353  11.013  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      -0.371   2.014  11.576  1.00  0.00           H  
ATOM    392 HH21 ARG A  28      -2.483   1.965   8.775  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      -2.098   1.202  10.283  1.00  0.00           H  
ATOM    394  N   HIS A  29       3.745   2.580   6.757  1.00  0.00           N  
ATOM    395  CA  HIS A  29       4.113   1.194   7.017  1.00  0.00           C  
ATOM    396  C   HIS A  29       5.476   0.887   6.408  1.00  0.00           C  
ATOM    397  O   HIS A  29       6.335   0.282   7.052  1.00  0.00           O  
ATOM    398  CB  HIS A  29       3.034   0.256   6.455  1.00  0.00           C  
ATOM    399  CG  HIS A  29       3.348  -1.205   6.582  1.00  0.00           C  
ATOM    400  ND1 HIS A  29       3.626  -1.833   7.772  1.00  0.00           N  
ATOM    401  CD2 HIS A  29       3.430  -2.162   5.627  1.00  0.00           C  
ATOM    402  CE1 HIS A  29       3.871  -3.126   7.509  1.00  0.00           C  
ATOM    403  NE2 HIS A  29       3.760  -3.376   6.219  1.00  0.00           N  
ATOM    404  H   HIS A  29       3.046   2.774   6.097  1.00  0.00           H  
ATOM    405  HA  HIS A  29       4.174   1.062   8.086  1.00  0.00           H  
ATOM    406  HB2 HIS A  29       2.108   0.437   6.980  1.00  0.00           H  
ATOM    407  HB3 HIS A  29       2.891   0.475   5.407  1.00  0.00           H  
ATOM    408  HD1 HIS A  29       3.635  -1.409   8.664  1.00  0.00           H  
ATOM    409  HD2 HIS A  29       3.264  -2.017   4.571  1.00  0.00           H  
ATOM    410  HE1 HIS A  29       4.121  -3.865   8.255  1.00  0.00           H  
ATOM    411  N   LEU A  30       5.657   1.310   5.165  1.00  0.00           N  
ATOM    412  CA  LEU A  30       6.936   1.204   4.477  1.00  0.00           C  
ATOM    413  C   LEU A  30       8.072   1.834   5.279  1.00  0.00           C  
ATOM    414  O   LEU A  30       9.126   1.226   5.453  1.00  0.00           O  
ATOM    415  CB  LEU A  30       6.835   1.857   3.097  1.00  0.00           C  
ATOM    416  CG  LEU A  30       6.377   0.939   1.956  1.00  0.00           C  
ATOM    417  CD1 LEU A  30       7.552   0.142   1.414  1.00  0.00           C  
ATOM    418  CD2 LEU A  30       5.284  -0.009   2.423  1.00  0.00           C  
ATOM    419  H   LEU A  30       4.889   1.672   4.670  1.00  0.00           H  
ATOM    420  HA  LEU A  30       7.148   0.159   4.348  1.00  0.00           H  
ATOM    421  HB2 LEU A  30       6.141   2.680   3.165  1.00  0.00           H  
ATOM    422  HB3 LEU A  30       7.807   2.252   2.843  1.00  0.00           H  
ATOM    423  HG  LEU A  30       5.974   1.542   1.152  1.00  0.00           H  
ATOM    424 HD11 LEU A  30       7.955  -0.482   2.198  1.00  0.00           H  
ATOM    425 HD12 LEU A  30       8.318   0.821   1.066  1.00  0.00           H  
ATOM    426 HD13 LEU A  30       7.221  -0.478   0.594  1.00  0.00           H  
ATOM    427 HD21 LEU A  30       4.452   0.563   2.807  1.00  0.00           H  
ATOM    428 HD22 LEU A  30       5.672  -0.647   3.203  1.00  0.00           H  
ATOM    429 HD23 LEU A  30       4.954  -0.613   1.592  1.00  0.00           H  
ATOM    430  N   VAL A  31       7.850   3.041   5.779  1.00  0.00           N  
ATOM    431  CA  VAL A  31       8.879   3.748   6.531  1.00  0.00           C  
ATOM    432  C   VAL A  31       9.100   3.124   7.912  1.00  0.00           C  
ATOM    433  O   VAL A  31      10.237   2.922   8.333  1.00  0.00           O  
ATOM    434  CB  VAL A  31       8.534   5.245   6.697  1.00  0.00           C  
ATOM    435  CG1 VAL A  31       9.600   5.965   7.513  1.00  0.00           C  
ATOM    436  CG2 VAL A  31       8.372   5.907   5.336  1.00  0.00           C  
ATOM    437  H   VAL A  31       6.977   3.472   5.631  1.00  0.00           H  
ATOM    438  HA  VAL A  31       9.801   3.678   5.971  1.00  0.00           H  
ATOM    439  HB  VAL A  31       7.594   5.325   7.225  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      10.551   5.882   7.011  1.00  0.00           H  
ATOM    441 HG12 VAL A  31       9.669   5.513   8.492  1.00  0.00           H  
ATOM    442 HG13 VAL A  31       9.334   7.007   7.613  1.00  0.00           H  
ATOM    443 HG21 VAL A  31       8.178   6.960   5.468  1.00  0.00           H  
ATOM    444 HG22 VAL A  31       7.546   5.451   4.810  1.00  0.00           H  
ATOM    445 HG23 VAL A  31       9.279   5.777   4.764  1.00  0.00           H  
ATOM    446  N   ASN A  32       8.016   2.799   8.602  1.00  0.00           N  
ATOM    447  CA  ASN A  32       8.106   2.375   9.996  1.00  0.00           C  
ATOM    448  C   ASN A  32       8.515   0.910  10.127  1.00  0.00           C  
ATOM    449  O   ASN A  32       9.483   0.587  10.813  1.00  0.00           O  
ATOM    450  CB  ASN A  32       6.771   2.589  10.710  1.00  0.00           C  
ATOM    451  CG  ASN A  32       6.936   2.751  12.205  1.00  0.00           C  
ATOM    452  OD1 ASN A  32       6.946   1.777  12.956  1.00  0.00           O  
ATOM    453  ND2 ASN A  32       7.047   3.992  12.648  1.00  0.00           N  
ATOM    454  H   ASN A  32       7.137   2.847   8.168  1.00  0.00           H  
ATOM    455  HA  ASN A  32       8.856   2.986  10.477  1.00  0.00           H  
ATOM    456  HB2 ASN A  32       6.300   3.479  10.320  1.00  0.00           H  
ATOM    457  HB3 ASN A  32       6.130   1.738  10.525  1.00  0.00           H  
ATOM    458 HD21 ASN A  32       7.014   4.724  11.988  1.00  0.00           H  
ATOM    459 HD22 ASN A  32       7.160   4.136  13.614  1.00  0.00           H  
ATOM    460  N   THR A  33       7.782   0.030   9.464  1.00  0.00           N  
ATOM    461  CA  THR A  33       7.960  -1.402   9.656  1.00  0.00           C  
ATOM    462  C   THR A  33       8.944  -1.999   8.650  1.00  0.00           C  
ATOM    463  O   THR A  33       9.757  -2.855   9.004  1.00  0.00           O  
ATOM    464  CB  THR A  33       6.608  -2.133   9.565  1.00  0.00           C  
ATOM    465  OG1 THR A  33       5.668  -1.507  10.449  1.00  0.00           O  
ATOM    466  CG2 THR A  33       6.750  -3.604   9.938  1.00  0.00           C  
ATOM    467  H   THR A  33       7.104   0.349   8.829  1.00  0.00           H  
ATOM    468  HA  THR A  33       8.353  -1.552  10.651  1.00  0.00           H  
ATOM    469  HB  THR A  33       6.243  -2.065   8.550  1.00  0.00           H  
ATOM    470  HG1 THR A  33       6.024  -1.518  11.354  1.00  0.00           H  
ATOM    471 HG21 THR A  33       7.441  -4.082   9.260  1.00  0.00           H  
ATOM    472 HG22 THR A  33       5.786  -4.089   9.870  1.00  0.00           H  
ATOM    473 HG23 THR A  33       7.124  -3.684  10.948  1.00  0.00           H  
ATOM    474  N   GLU A  34       8.891  -1.537   7.403  1.00  0.00           N  
ATOM    475  CA  GLU A  34       9.772  -2.072   6.371  1.00  0.00           C  
ATOM    476  C   GLU A  34      11.113  -1.340   6.393  1.00  0.00           C  
ATOM    477  O   GLU A  34      12.008  -1.641   5.606  1.00  0.00           O  
ATOM    478  CB  GLU A  34       9.155  -1.936   4.971  1.00  0.00           C  
ATOM    479  CG  GLU A  34       7.632  -1.946   4.928  1.00  0.00           C  
ATOM    480  CD  GLU A  34       6.999  -3.275   5.259  1.00  0.00           C  
ATOM    481  OE1 GLU A  34       6.749  -4.072   4.344  1.00  0.00           O  
ATOM    482  OE2 GLU A  34       6.632  -3.518   6.416  1.00  0.00           O  
ATOM    483  H   GLU A  34       8.252  -0.828   7.175  1.00  0.00           H  
ATOM    484  HA  GLU A  34       9.941  -3.117   6.584  1.00  0.00           H  
ATOM    485  HB2 GLU A  34       9.492  -1.006   4.538  1.00  0.00           H  
ATOM    486  HB3 GLU A  34       9.513  -2.752   4.359  1.00  0.00           H  
ATOM    487  HG2 GLU A  34       7.264  -1.214   5.628  1.00  0.00           H  
ATOM    488  HG3 GLU A  34       7.323  -1.667   3.930  1.00  0.00           H  
ATOM    489  N   LYS A  35      11.220  -0.377   7.326  1.00  0.00           N  
ATOM    490  CA  LYS A  35      12.390   0.504   7.482  1.00  0.00           C  
ATOM    491  C   LYS A  35      12.901   1.036   6.144  1.00  0.00           C  
ATOM    492  O   LYS A  35      14.108   1.118   5.913  1.00  0.00           O  
ATOM    493  CB  LYS A  35      13.530  -0.157   8.290  1.00  0.00           C  
ATOM    494  CG  LYS A  35      13.959  -1.541   7.823  1.00  0.00           C  
ATOM    495  CD  LYS A  35      13.365  -2.635   8.700  1.00  0.00           C  
ATOM    496  CE  LYS A  35      13.906  -2.554  10.117  1.00  0.00           C  
ATOM    497  NZ  LYS A  35      13.260  -3.536  11.024  1.00  0.00           N  
ATOM    498  H   LYS A  35      10.467  -0.247   7.938  1.00  0.00           H  
ATOM    499  HA  LYS A  35      12.044   1.358   8.049  1.00  0.00           H  
ATOM    500  HB2 LYS A  35      14.395   0.485   8.244  1.00  0.00           H  
ATOM    501  HB3 LYS A  35      13.214  -0.236   9.321  1.00  0.00           H  
ATOM    502  HG2 LYS A  35      13.625  -1.686   6.808  1.00  0.00           H  
ATOM    503  HG3 LYS A  35      15.036  -1.606   7.865  1.00  0.00           H  
ATOM    504  HD2 LYS A  35      12.292  -2.523   8.725  1.00  0.00           H  
ATOM    505  HD3 LYS A  35      13.622  -3.598   8.281  1.00  0.00           H  
ATOM    506  HE2 LYS A  35      14.969  -2.750  10.094  1.00  0.00           H  
ATOM    507  HE3 LYS A  35      13.734  -1.558  10.500  1.00  0.00           H  
ATOM    508  HZ1 LYS A  35      12.244  -3.326  11.116  1.00  0.00           H  
ATOM    509  HZ2 LYS A  35      13.697  -3.486  11.971  1.00  0.00           H  
ATOM    510  HZ3 LYS A  35      13.370  -4.498  10.651  1.00  0.00           H  
ATOM    511  N   VAL A  36      11.975   1.416   5.276  1.00  0.00           N  
ATOM    512  CA  VAL A  36      12.320   1.988   3.989  1.00  0.00           C  
ATOM    513  C   VAL A  36      12.218   3.508   4.038  1.00  0.00           C  
ATOM    514  O   VAL A  36      11.186   4.055   4.424  1.00  0.00           O  
ATOM    515  CB  VAL A  36      11.396   1.452   2.873  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      11.704   2.131   1.550  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      11.534  -0.058   2.740  1.00  0.00           C  
ATOM    518  H   VAL A  36      11.026   1.309   5.509  1.00  0.00           H  
ATOM    519  HA  VAL A  36      13.337   1.707   3.757  1.00  0.00           H  
ATOM    520  HB  VAL A  36      10.373   1.678   3.138  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      11.023   1.771   0.793  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      12.719   1.905   1.259  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      11.589   3.199   1.662  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      11.308  -0.525   3.687  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      12.546  -0.302   2.451  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      10.848  -0.417   1.988  1.00  0.00           H  
ATOM    527  N   ASN A  37      13.303   4.181   3.667  1.00  0.00           N  
ATOM    528  CA  ASN A  37      13.311   5.639   3.560  1.00  0.00           C  
ATOM    529  C   ASN A  37      12.192   6.086   2.615  1.00  0.00           C  
ATOM    530  O   ASN A  37      12.060   5.559   1.513  1.00  0.00           O  
ATOM    531  CB  ASN A  37      14.685   6.111   3.046  1.00  0.00           C  
ATOM    532  CG  ASN A  37      14.836   7.628   2.970  1.00  0.00           C  
ATOM    533  OD1 ASN A  37      13.893   8.357   2.675  1.00  0.00           O  
ATOM    534  ND2 ASN A  37      16.035   8.119   3.241  1.00  0.00           N  
ATOM    535  H   ASN A  37      14.122   3.685   3.460  1.00  0.00           H  
ATOM    536  HA  ASN A  37      13.133   6.052   4.542  1.00  0.00           H  
ATOM    537  HB2 ASN A  37      15.451   5.733   3.702  1.00  0.00           H  
ATOM    538  HB3 ASN A  37      14.845   5.705   2.055  1.00  0.00           H  
ATOM    539 HD21 ASN A  37      16.760   7.489   3.473  1.00  0.00           H  
ATOM    540 HD22 ASN A  37      16.158   9.091   3.199  1.00  0.00           H  
ATOM    541  N   PRO A  38      11.358   7.050   3.056  1.00  0.00           N  
ATOM    542  CA  PRO A  38      10.218   7.563   2.278  1.00  0.00           C  
ATOM    543  C   PRO A  38      10.604   8.051   0.879  1.00  0.00           C  
ATOM    544  O   PRO A  38       9.747   8.198   0.009  1.00  0.00           O  
ATOM    545  CB  PRO A  38       9.693   8.738   3.120  1.00  0.00           C  
ATOM    546  CG  PRO A  38      10.755   9.013   4.132  1.00  0.00           C  
ATOM    547  CD  PRO A  38      11.445   7.707   4.369  1.00  0.00           C  
ATOM    548  HA  PRO A  38       9.440   6.816   2.189  1.00  0.00           H  
ATOM    549  HB2 PRO A  38       9.531   9.592   2.482  1.00  0.00           H  
ATOM    550  HB3 PRO A  38       8.764   8.457   3.594  1.00  0.00           H  
ATOM    551  HG2 PRO A  38      11.452   9.741   3.742  1.00  0.00           H  
ATOM    552  HG3 PRO A  38      10.309   9.374   5.048  1.00  0.00           H  
ATOM    553  HD2 PRO A  38      12.474   7.866   4.654  1.00  0.00           H  
ATOM    554  HD3 PRO A  38      10.924   7.136   5.121  1.00  0.00           H  
ATOM    555  N   LEU A  39      11.885   8.319   0.670  1.00  0.00           N  
ATOM    556  CA  LEU A  39      12.380   8.733  -0.638  1.00  0.00           C  
ATOM    557  C   LEU A  39      12.610   7.523  -1.546  1.00  0.00           C  
ATOM    558  O   LEU A  39      12.676   7.655  -2.766  1.00  0.00           O  
ATOM    559  CB  LEU A  39      13.685   9.522  -0.482  1.00  0.00           C  
ATOM    560  CG  LEU A  39      13.555  10.990  -0.039  1.00  0.00           C  
ATOM    561  CD1 LEU A  39      12.622  11.145   1.157  1.00  0.00           C  
ATOM    562  CD2 LEU A  39      14.926  11.536   0.308  1.00  0.00           C  
ATOM    563  H   LEU A  39      12.520   8.264   1.424  1.00  0.00           H  
ATOM    564  HA  LEU A  39      11.635   9.372  -1.089  1.00  0.00           H  
ATOM    565  HB2 LEU A  39      14.300   9.010   0.242  1.00  0.00           H  
ATOM    566  HB3 LEU A  39      14.200   9.507  -1.433  1.00  0.00           H  
ATOM    567  HG  LEU A  39      13.157  11.575  -0.853  1.00  0.00           H  
ATOM    568 HD11 LEU A  39      11.641  10.774   0.898  1.00  0.00           H  
ATOM    569 HD12 LEU A  39      12.555  12.188   1.427  1.00  0.00           H  
ATOM    570 HD13 LEU A  39      13.011  10.579   1.992  1.00  0.00           H  
ATOM    571 HD21 LEU A  39      15.361  10.926   1.086  1.00  0.00           H  
ATOM    572 HD22 LEU A  39      14.833  12.554   0.656  1.00  0.00           H  
ATOM    573 HD23 LEU A  39      15.557  11.508  -0.568  1.00  0.00           H  
ATOM    574  N   SER A  40      12.712   6.344  -0.946  1.00  0.00           N  
ATOM    575  CA  SER A  40      13.032   5.132  -1.688  1.00  0.00           C  
ATOM    576  C   SER A  40      11.835   4.179  -1.764  1.00  0.00           C  
ATOM    577  O   SER A  40      11.899   3.157  -2.446  1.00  0.00           O  
ATOM    578  CB  SER A  40      14.205   4.419  -1.016  1.00  0.00           C  
ATOM    579  OG  SER A  40      15.275   5.316  -0.765  1.00  0.00           O  
ATOM    580  H   SER A  40      12.571   6.284   0.026  1.00  0.00           H  
ATOM    581  HA  SER A  40      13.323   5.419  -2.687  1.00  0.00           H  
ATOM    582  HB2 SER A  40      13.876   3.998  -0.077  1.00  0.00           H  
ATOM    583  HB3 SER A  40      14.558   3.628  -1.660  1.00  0.00           H  
ATOM    584  HG  SER A  40      15.179   6.099  -1.324  1.00  0.00           H  
ATOM    585  N   ILE A  41      10.741   4.526  -1.075  1.00  0.00           N  
ATOM    586  CA  ILE A  41       9.576   3.634  -0.949  1.00  0.00           C  
ATOM    587  C   ILE A  41       9.044   3.157  -2.298  1.00  0.00           C  
ATOM    588  O   ILE A  41       8.498   2.061  -2.396  1.00  0.00           O  
ATOM    589  CB  ILE A  41       8.407   4.294  -0.182  1.00  0.00           C  
ATOM    590  CG1 ILE A  41       8.063   5.660  -0.784  1.00  0.00           C  
ATOM    591  CG2 ILE A  41       8.732   4.412   1.298  1.00  0.00           C  
ATOM    592  CD1 ILE A  41       6.866   6.325  -0.140  1.00  0.00           C  
ATOM    593  H   ILE A  41      10.720   5.400  -0.635  1.00  0.00           H  
ATOM    594  HA  ILE A  41       9.892   2.770  -0.384  1.00  0.00           H  
ATOM    595  HB  ILE A  41       7.545   3.651  -0.274  1.00  0.00           H  
ATOM    596 HG12 ILE A  41       8.909   6.319  -0.667  1.00  0.00           H  
ATOM    597 HG13 ILE A  41       7.849   5.538  -1.836  1.00  0.00           H  
ATOM    598 HG21 ILE A  41       8.847   3.424   1.719  1.00  0.00           H  
ATOM    599 HG22 ILE A  41       7.928   4.927   1.804  1.00  0.00           H  
ATOM    600 HG23 ILE A  41       9.649   4.966   1.421  1.00  0.00           H  
ATOM    601 HD11 ILE A  41       7.054   6.461   0.914  1.00  0.00           H  
ATOM    602 HD12 ILE A  41       5.994   5.702  -0.273  1.00  0.00           H  
ATOM    603 HD13 ILE A  41       6.697   7.286  -0.602  1.00  0.00           H  
ATOM    604  N   ASP A  42       9.236   3.971  -3.331  1.00  0.00           N  
ATOM    605  CA  ASP A  42       8.667   3.715  -4.660  1.00  0.00           C  
ATOM    606  C   ASP A  42       9.080   2.350  -5.218  1.00  0.00           C  
ATOM    607  O   ASP A  42       8.384   1.776  -6.054  1.00  0.00           O  
ATOM    608  CB  ASP A  42       9.095   4.830  -5.619  1.00  0.00           C  
ATOM    609  CG  ASP A  42       8.489   4.691  -7.004  1.00  0.00           C  
ATOM    610  OD1 ASP A  42       7.281   4.976  -7.165  1.00  0.00           O  
ATOM    611  OD2 ASP A  42       9.226   4.330  -7.945  1.00  0.00           O  
ATOM    612  H   ASP A  42       9.785   4.771  -3.200  1.00  0.00           H  
ATOM    613  HA  ASP A  42       7.593   3.735  -4.565  1.00  0.00           H  
ATOM    614  HB2 ASP A  42       8.792   5.781  -5.211  1.00  0.00           H  
ATOM    615  HB3 ASP A  42      10.171   4.813  -5.716  1.00  0.00           H  
ATOM    616  N   TYR A  43      10.198   1.830  -4.736  1.00  0.00           N  
ATOM    617  CA  TYR A  43      10.729   0.566  -5.233  1.00  0.00           C  
ATOM    618  C   TYR A  43      10.224  -0.627  -4.412  1.00  0.00           C  
ATOM    619  O   TYR A  43      10.231  -1.762  -4.886  1.00  0.00           O  
ATOM    620  CB  TYR A  43      12.260   0.616  -5.215  1.00  0.00           C  
ATOM    621  CG  TYR A  43      12.929  -0.582  -5.853  1.00  0.00           C  
ATOM    622  CD1 TYR A  43      13.012  -0.697  -7.235  1.00  0.00           C  
ATOM    623  CD2 TYR A  43      13.484  -1.590  -5.076  1.00  0.00           C  
ATOM    624  CE1 TYR A  43      13.629  -1.784  -7.823  1.00  0.00           C  
ATOM    625  CE2 TYR A  43      14.101  -2.681  -5.656  1.00  0.00           C  
ATOM    626  CZ  TYR A  43      14.171  -2.771  -7.029  1.00  0.00           C  
ATOM    627  OH  TYR A  43      14.788  -3.853  -7.610  1.00  0.00           O  
ATOM    628  H   TYR A  43      10.682   2.309  -4.031  1.00  0.00           H  
ATOM    629  HA  TYR A  43      10.398   0.449  -6.254  1.00  0.00           H  
ATOM    630  HB2 TYR A  43      12.587   1.497  -5.744  1.00  0.00           H  
ATOM    631  HB3 TYR A  43      12.595   0.678  -4.189  1.00  0.00           H  
ATOM    632  HD1 TYR A  43      12.584   0.078  -7.855  1.00  0.00           H  
ATOM    633  HD2 TYR A  43      13.424  -1.518  -4.000  1.00  0.00           H  
ATOM    634  HE1 TYR A  43      13.685  -1.857  -8.900  1.00  0.00           H  
ATOM    635  HE2 TYR A  43      14.527  -3.456  -5.035  1.00  0.00           H  
ATOM    636  HH  TYR A  43      15.455  -3.536  -8.243  1.00  0.00           H  
ATOM    637  N   TYR A  44       9.775  -0.373  -3.186  1.00  0.00           N  
ATOM    638  CA  TYR A  44       9.475  -1.455  -2.248  1.00  0.00           C  
ATOM    639  C   TYR A  44       7.981  -1.633  -2.046  1.00  0.00           C  
ATOM    640  O   TYR A  44       7.545  -2.421  -1.203  1.00  0.00           O  
ATOM    641  CB  TYR A  44      10.160  -1.194  -0.913  1.00  0.00           C  
ATOM    642  CG  TYR A  44      11.640  -0.970  -1.069  1.00  0.00           C  
ATOM    643  CD1 TYR A  44      12.129   0.284  -1.381  1.00  0.00           C  
ATOM    644  CD2 TYR A  44      12.543  -2.015  -0.939  1.00  0.00           C  
ATOM    645  CE1 TYR A  44      13.474   0.502  -1.557  1.00  0.00           C  
ATOM    646  CE2 TYR A  44      13.897  -1.808  -1.110  1.00  0.00           C  
ATOM    647  CZ  TYR A  44      14.361  -0.546  -1.420  1.00  0.00           C  
ATOM    648  OH  TYR A  44      15.709  -0.334  -1.599  1.00  0.00           O  
ATOM    649  H   TYR A  44       9.627   0.558  -2.909  1.00  0.00           H  
ATOM    650  HA  TYR A  44       9.874  -2.367  -2.668  1.00  0.00           H  
ATOM    651  HB2 TYR A  44       9.730  -0.313  -0.458  1.00  0.00           H  
ATOM    652  HB3 TYR A  44      10.014  -2.043  -0.263  1.00  0.00           H  
ATOM    653  HD1 TYR A  44      11.436   1.106  -1.484  1.00  0.00           H  
ATOM    654  HD2 TYR A  44      12.175  -3.001  -0.696  1.00  0.00           H  
ATOM    655  HE1 TYR A  44      13.822   1.489  -1.806  1.00  0.00           H  
ATOM    656  HE2 TYR A  44      14.585  -2.630  -1.005  1.00  0.00           H  
ATOM    657  HH  TYR A  44      15.994   0.401  -1.047  1.00  0.00           H  
ATOM    658  N   TYR A  45       7.196  -0.898  -2.809  1.00  0.00           N  
ATOM    659  CA  TYR A  45       5.753  -1.104  -2.795  1.00  0.00           C  
ATOM    660  C   TYR A  45       5.242  -1.388  -4.203  1.00  0.00           C  
ATOM    661  O   TYR A  45       5.753  -0.843  -5.183  1.00  0.00           O  
ATOM    662  CB  TYR A  45       5.005   0.088  -2.162  1.00  0.00           C  
ATOM    663  CG  TYR A  45       4.802   1.299  -3.059  1.00  0.00           C  
ATOM    664  CD1 TYR A  45       3.763   1.338  -3.985  1.00  0.00           C  
ATOM    665  CD2 TYR A  45       5.629   2.407  -2.961  1.00  0.00           C  
ATOM    666  CE1 TYR A  45       3.565   2.443  -4.787  1.00  0.00           C  
ATOM    667  CE2 TYR A  45       5.433   3.518  -3.758  1.00  0.00           C  
ATOM    668  CZ  TYR A  45       4.402   3.529  -4.671  1.00  0.00           C  
ATOM    669  OH  TYR A  45       4.202   4.635  -5.464  1.00  0.00           O  
ATOM    670  H   TYR A  45       7.596  -0.205  -3.384  1.00  0.00           H  
ATOM    671  HA  TYR A  45       5.566  -1.982  -2.194  1.00  0.00           H  
ATOM    672  HB2 TYR A  45       4.028  -0.246  -1.848  1.00  0.00           H  
ATOM    673  HB3 TYR A  45       5.557   0.416  -1.290  1.00  0.00           H  
ATOM    674  HD1 TYR A  45       3.107   0.486  -4.074  1.00  0.00           H  
ATOM    675  HD2 TYR A  45       6.440   2.396  -2.247  1.00  0.00           H  
ATOM    676  HE1 TYR A  45       2.756   2.452  -5.503  1.00  0.00           H  
ATOM    677  HE2 TYR A  45       6.089   4.371  -3.666  1.00  0.00           H  
ATOM    678  HH  TYR A  45       5.041   4.899  -5.862  1.00  0.00           H  
ATOM    679  N   GLN A  46       4.246  -2.256  -4.302  1.00  0.00           N  
ATOM    680  CA  GLN A  46       3.664  -2.603  -5.590  1.00  0.00           C  
ATOM    681  C   GLN A  46       2.224  -2.106  -5.662  1.00  0.00           C  
ATOM    682  O   GLN A  46       1.456  -2.280  -4.717  1.00  0.00           O  
ATOM    683  CB  GLN A  46       3.702  -4.117  -5.804  1.00  0.00           C  
ATOM    684  CG  GLN A  46       3.323  -4.543  -7.213  1.00  0.00           C  
ATOM    685  CD  GLN A  46       3.160  -6.042  -7.333  1.00  0.00           C  
ATOM    686  OE1 GLN A  46       4.121  -6.761  -7.599  1.00  0.00           O  
ATOM    687  NE2 GLN A  46       1.941  -6.522  -7.144  1.00  0.00           N  
ATOM    688  H   GLN A  46       3.886  -2.669  -3.483  1.00  0.00           H  
ATOM    689  HA  GLN A  46       4.245  -2.119  -6.362  1.00  0.00           H  
ATOM    690  HB2 GLN A  46       4.702  -4.474  -5.600  1.00  0.00           H  
ATOM    691  HB3 GLN A  46       3.016  -4.584  -5.115  1.00  0.00           H  
ATOM    692  HG2 GLN A  46       2.391  -4.070  -7.484  1.00  0.00           H  
ATOM    693  HG3 GLN A  46       4.100  -4.224  -7.893  1.00  0.00           H  
ATOM    694 HE21 GLN A  46       1.218  -5.893  -6.942  1.00  0.00           H  
ATOM    695 HE22 GLN A  46       1.806  -7.501  -7.208  1.00  0.00           H  
ATOM    696  N   SER A  47       1.865  -1.490  -6.777  1.00  0.00           N  
ATOM    697  CA  SER A  47       0.532  -0.935  -6.950  1.00  0.00           C  
ATOM    698  C   SER A  47      -0.382  -1.898  -7.701  1.00  0.00           C  
ATOM    699  O   SER A  47       0.004  -2.474  -8.718  1.00  0.00           O  
ATOM    700  CB  SER A  47       0.638   0.391  -7.700  1.00  0.00           C  
ATOM    701  OG  SER A  47       1.462   0.253  -8.846  1.00  0.00           O  
ATOM    702  H   SER A  47       2.512  -1.400  -7.509  1.00  0.00           H  
ATOM    703  HA  SER A  47       0.117  -0.750  -5.971  1.00  0.00           H  
ATOM    704  HB2 SER A  47      -0.345   0.705  -8.015  1.00  0.00           H  
ATOM    705  HB3 SER A  47       1.066   1.138  -7.050  1.00  0.00           H  
ATOM    706  HG  SER A  47       1.492   1.093  -9.323  1.00  0.00           H  
ATOM    707  N   PHE A  48      -1.584  -2.086  -7.180  1.00  0.00           N  
ATOM    708  CA  PHE A  48      -2.604  -2.879  -7.847  1.00  0.00           C  
ATOM    709  C   PHE A  48      -3.834  -2.008  -8.068  1.00  0.00           C  
ATOM    710  O   PHE A  48      -4.224  -1.245  -7.186  1.00  0.00           O  
ATOM    711  CB  PHE A  48      -2.957  -4.114  -7.010  1.00  0.00           C  
ATOM    712  CG  PHE A  48      -3.951  -5.035  -7.659  1.00  0.00           C  
ATOM    713  CD1 PHE A  48      -3.539  -5.968  -8.596  1.00  0.00           C  
ATOM    714  CD2 PHE A  48      -5.296  -4.967  -7.333  1.00  0.00           C  
ATOM    715  CE1 PHE A  48      -4.449  -6.816  -9.195  1.00  0.00           C  
ATOM    716  CE2 PHE A  48      -6.211  -5.812  -7.929  1.00  0.00           C  
ATOM    717  CZ  PHE A  48      -5.786  -6.737  -8.863  1.00  0.00           C  
ATOM    718  H   PHE A  48      -1.798  -1.674  -6.311  1.00  0.00           H  
ATOM    719  HA  PHE A  48      -2.214  -3.192  -8.807  1.00  0.00           H  
ATOM    720  HB2 PHE A  48      -2.058  -4.682  -6.823  1.00  0.00           H  
ATOM    721  HB3 PHE A  48      -3.373  -3.791  -6.066  1.00  0.00           H  
ATOM    722  HD1 PHE A  48      -2.492  -6.030  -8.856  1.00  0.00           H  
ATOM    723  HD2 PHE A  48      -5.626  -4.244  -6.601  1.00  0.00           H  
ATOM    724  HE1 PHE A  48      -4.114  -7.538  -9.924  1.00  0.00           H  
ATOM    725  HE2 PHE A  48      -7.258  -5.748  -7.665  1.00  0.00           H  
ATOM    726  HZ  PHE A  48      -6.501  -7.397  -9.332  1.00  0.00           H  
ATOM    727  N   SER A  49      -4.441  -2.109  -9.238  1.00  0.00           N  
ATOM    728  CA  SER A  49      -5.540  -1.224  -9.580  1.00  0.00           C  
ATOM    729  C   SER A  49      -6.887  -1.938  -9.513  1.00  0.00           C  
ATOM    730  O   SER A  49      -7.081  -2.999 -10.113  1.00  0.00           O  
ATOM    731  CB  SER A  49      -5.309  -0.640 -10.972  1.00  0.00           C  
ATOM    732  OG  SER A  49      -4.034  -0.020 -11.048  1.00  0.00           O  
ATOM    733  H   SER A  49      -4.151  -2.797  -9.882  1.00  0.00           H  
ATOM    734  HA  SER A  49      -5.542  -0.417  -8.865  1.00  0.00           H  
ATOM    735  HB2 SER A  49      -5.357  -1.431 -11.705  1.00  0.00           H  
ATOM    736  HB3 SER A  49      -6.069   0.097 -11.182  1.00  0.00           H  
ATOM    737  HG  SER A  49      -3.353  -0.699 -11.036  1.00  0.00           H  
ATOM    738  N   VAL A  50      -7.810  -1.340  -8.771  1.00  0.00           N  
ATOM    739  CA  VAL A  50      -9.169  -1.844  -8.654  1.00  0.00           C  
ATOM    740  C   VAL A  50     -10.135  -0.845  -9.286  1.00  0.00           C  
ATOM    741  O   VAL A  50     -10.188   0.317  -8.883  1.00  0.00           O  
ATOM    742  CB  VAL A  50      -9.570  -2.066  -7.174  1.00  0.00           C  
ATOM    743  CG1 VAL A  50     -10.903  -2.791  -7.076  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -8.484  -2.824  -6.417  1.00  0.00           C  
ATOM    745  H   VAL A  50      -7.565  -0.528  -8.270  1.00  0.00           H  
ATOM    746  HA  VAL A  50      -9.231  -2.788  -9.179  1.00  0.00           H  
ATOM    747  HB  VAL A  50      -9.685  -1.096  -6.711  1.00  0.00           H  
ATOM    748 HG11 VAL A  50     -11.662  -2.224  -7.594  1.00  0.00           H  
ATOM    749 HG12 VAL A  50     -11.182  -2.896  -6.037  1.00  0.00           H  
ATOM    750 HG13 VAL A  50     -10.815  -3.769  -7.524  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -7.583  -2.226  -6.383  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -8.277  -3.757  -6.921  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -8.819  -3.025  -5.410  1.00  0.00           H  
ATOM    754  N   SER A  51     -10.895  -1.285 -10.271  1.00  0.00           N  
ATOM    755  CA  SER A  51     -11.803  -0.394 -10.973  1.00  0.00           C  
ATOM    756  C   SER A  51     -13.220  -0.543 -10.432  1.00  0.00           C  
ATOM    757  CB  SER A  51     -11.761  -0.686 -12.474  1.00  0.00           C  
ATOM    758  OG  SER A  51     -10.435  -0.583 -12.969  1.00  0.00           O  
ATOM    759  H   SER A  51     -10.862  -2.238 -10.524  1.00  0.00           H  
ATOM    760  HA  SER A  51     -11.470   0.618 -10.802  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -12.124  -1.688 -12.655  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -12.385   0.024 -12.995  1.00  0.00           H  
ATOM    763  HG  SER A  51      -9.832  -0.445 -12.230  1.00  0.00           H  
TER     764      SER A  51                                                      
HETATM  765 ZN    ZN A 101       5.067  -4.583   5.299  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   7     -13.058  -0.949  -7.917  1.00  0.00           N  
ATOM      2  CA  MET A   7     -11.996  -0.256  -8.689  1.00  0.00           C  
ATOM      3  C   MET A   7     -10.984   0.414  -7.756  1.00  0.00           C  
ATOM      4  O   MET A   7     -10.553   1.546  -7.986  1.00  0.00           O  
ATOM      5  CB  MET A   7     -12.613   0.786  -9.641  1.00  0.00           C  
ATOM      6  CG  MET A   7     -13.262   1.981  -8.951  1.00  0.00           C  
ATOM      7  SD  MET A   7     -14.749   1.562  -8.020  1.00  0.00           S  
ATOM      8  CE  MET A   7     -15.854   1.056  -9.337  1.00  0.00           C  
ATOM      9  HA  MET A   7     -11.477  -1.000  -9.277  1.00  0.00           H  
ATOM     10  HB2 MET A   7     -11.840   1.155 -10.294  1.00  0.00           H  
ATOM     11  HB3 MET A   7     -13.367   0.296 -10.241  1.00  0.00           H  
ATOM     12  HG2 MET A   7     -12.546   2.414  -8.270  1.00  0.00           H  
ATOM     13  HG3 MET A   7     -13.522   2.712  -9.705  1.00  0.00           H  
ATOM     14  HE1 MET A   7     -15.438   0.199  -9.847  1.00  0.00           H  
ATOM     15  HE2 MET A   7     -15.975   1.869 -10.037  1.00  0.00           H  
ATOM     16  HE3 MET A   7     -16.814   0.795  -8.919  1.00  0.00           H  
ATOM     17  N   GLU A   8     -10.580  -0.298  -6.719  1.00  0.00           N  
ATOM     18  CA  GLU A   8      -9.675   0.265  -5.729  1.00  0.00           C  
ATOM     19  C   GLU A   8      -8.225   0.084  -6.160  1.00  0.00           C  
ATOM     20  O   GLU A   8      -7.719  -1.036  -6.220  1.00  0.00           O  
ATOM     21  CB  GLU A   8      -9.894  -0.392  -4.363  1.00  0.00           C  
ATOM     22  CG  GLU A   8     -11.332  -0.342  -3.879  1.00  0.00           C  
ATOM     23  CD  GLU A   8     -11.882   1.067  -3.817  1.00  0.00           C  
ATOM     24  OE1 GLU A   8     -11.358   1.883  -3.033  1.00  0.00           O  
ATOM     25  OE2 GLU A   8     -12.853   1.360  -4.544  1.00  0.00           O  
ATOM     26  H   GLU A   8     -10.867  -1.231  -6.633  1.00  0.00           H  
ATOM     27  HA  GLU A   8      -9.887   1.319  -5.650  1.00  0.00           H  
ATOM     28  HB2 GLU A   8      -9.593  -1.429  -4.423  1.00  0.00           H  
ATOM     29  HB3 GLU A   8      -9.274   0.109  -3.633  1.00  0.00           H  
ATOM     30  HG2 GLU A   8     -11.945  -0.919  -4.556  1.00  0.00           H  
ATOM     31  HG3 GLU A   8     -11.383  -0.777  -2.891  1.00  0.00           H  
ATOM     32  N   ARG A   9      -7.562   1.181  -6.482  1.00  0.00           N  
ATOM     33  CA  ARG A   9      -6.138   1.135  -6.754  1.00  0.00           C  
ATOM     34  C   ARG A   9      -5.377   1.234  -5.442  1.00  0.00           C  
ATOM     35  O   ARG A   9      -5.283   2.306  -4.844  1.00  0.00           O  
ATOM     36  CB  ARG A   9      -5.717   2.260  -7.699  1.00  0.00           C  
ATOM     37  CG  ARG A   9      -6.420   2.227  -9.046  1.00  0.00           C  
ATOM     38  CD  ARG A   9      -5.745   3.159 -10.037  1.00  0.00           C  
ATOM     39  NE  ARG A   9      -4.425   2.667 -10.437  1.00  0.00           N  
ATOM     40  CZ  ARG A   9      -3.397   3.455 -10.756  1.00  0.00           C  
ATOM     41  NH1 ARG A   9      -3.518   4.776 -10.695  1.00  0.00           N  
ATOM     42  NH2 ARG A   9      -2.247   2.916 -11.136  1.00  0.00           N  
ATOM     43  H   ARG A   9      -8.038   2.036  -6.536  1.00  0.00           H  
ATOM     44  HA  ARG A   9      -5.920   0.182  -7.214  1.00  0.00           H  
ATOM     45  HB2 ARG A   9      -5.937   3.206  -7.227  1.00  0.00           H  
ATOM     46  HB3 ARG A   9      -4.654   2.191  -7.870  1.00  0.00           H  
ATOM     47  HG2 ARG A   9      -6.392   1.220  -9.434  1.00  0.00           H  
ATOM     48  HG3 ARG A   9      -7.446   2.537  -8.915  1.00  0.00           H  
ATOM     49  HD2 ARG A   9      -6.368   3.243 -10.915  1.00  0.00           H  
ATOM     50  HD3 ARG A   9      -5.634   4.130  -9.579  1.00  0.00           H  
ATOM     51  HE  ARG A   9      -4.306   1.692 -10.483  1.00  0.00           H  
ATOM     52 HH11 ARG A   9      -4.384   5.191 -10.410  1.00  0.00           H  
ATOM     53 HH12 ARG A   9      -2.737   5.367 -10.937  1.00  0.00           H  
ATOM     54 HH21 ARG A   9      -2.151   1.910 -11.187  1.00  0.00           H  
ATOM     55 HH22 ARG A   9      -1.470   3.498 -11.379  1.00  0.00           H  
ATOM     56  N   VAL A  10      -4.855   0.107  -4.995  1.00  0.00           N  
ATOM     57  CA  VAL A  10      -4.186   0.034  -3.712  1.00  0.00           C  
ATOM     58  C   VAL A  10      -2.676   0.099  -3.887  1.00  0.00           C  
ATOM     59  O   VAL A  10      -2.148  -0.192  -4.962  1.00  0.00           O  
ATOM     60  CB  VAL A  10      -4.549  -1.267  -2.955  1.00  0.00           C  
ATOM     61  CG1 VAL A  10      -6.045  -1.352  -2.693  1.00  0.00           C  
ATOM     62  CG2 VAL A  10      -4.074  -2.496  -3.720  1.00  0.00           C  
ATOM     63  H   VAL A  10      -4.899  -0.698  -5.557  1.00  0.00           H  
ATOM     64  HA  VAL A  10      -4.510   0.876  -3.118  1.00  0.00           H  
ATOM     65  HB  VAL A  10      -4.043  -1.253  -2.002  1.00  0.00           H  
ATOM     66 HG11 VAL A  10      -6.259  -2.258  -2.145  1.00  0.00           H  
ATOM     67 HG12 VAL A  10      -6.578  -1.366  -3.633  1.00  0.00           H  
ATOM     68 HG13 VAL A  10      -6.360  -0.498  -2.112  1.00  0.00           H  
ATOM     69 HG21 VAL A  10      -4.345  -3.387  -3.172  1.00  0.00           H  
ATOM     70 HG22 VAL A  10      -3.001  -2.456  -3.836  1.00  0.00           H  
ATOM     71 HG23 VAL A  10      -4.540  -2.517  -4.694  1.00  0.00           H  
ATOM     72  N   TYR A  11      -1.991   0.493  -2.832  1.00  0.00           N  
ATOM     73  CA  TYR A  11      -0.547   0.500  -2.819  1.00  0.00           C  
ATOM     74  C   TYR A  11      -0.086  -0.574  -1.860  1.00  0.00           C  
ATOM     75  O   TYR A  11      -0.414  -0.529  -0.679  1.00  0.00           O  
ATOM     76  CB  TYR A  11      -0.019   1.868  -2.382  1.00  0.00           C  
ATOM     77  CG  TYR A  11      -0.573   3.020  -3.189  1.00  0.00           C  
ATOM     78  CD1 TYR A  11      -0.049   3.335  -4.435  1.00  0.00           C  
ATOM     79  CD2 TYR A  11      -1.621   3.792  -2.703  1.00  0.00           C  
ATOM     80  CE1 TYR A  11      -0.552   4.386  -5.174  1.00  0.00           C  
ATOM     81  CE2 TYR A  11      -2.130   4.845  -3.436  1.00  0.00           C  
ATOM     82  CZ  TYR A  11      -1.593   5.138  -4.669  1.00  0.00           C  
ATOM     83  OH  TYR A  11      -2.096   6.187  -5.404  1.00  0.00           O  
ATOM     84  H   TYR A  11      -2.475   0.780  -2.022  1.00  0.00           H  
ATOM     85  HA  TYR A  11      -0.194   0.271  -3.815  1.00  0.00           H  
ATOM     86  HB2 TYR A  11      -0.279   2.034  -1.347  1.00  0.00           H  
ATOM     87  HB3 TYR A  11       1.057   1.879  -2.483  1.00  0.00           H  
ATOM     88  HD1 TYR A  11       0.765   2.743  -4.828  1.00  0.00           H  
ATOM     89  HD2 TYR A  11      -2.040   3.559  -1.735  1.00  0.00           H  
ATOM     90  HE1 TYR A  11      -0.132   4.616  -6.141  1.00  0.00           H  
ATOM     91  HE2 TYR A  11      -2.945   5.435  -3.041  1.00  0.00           H  
ATOM     92  HH  TYR A  11      -2.177   6.964  -4.841  1.00  0.00           H  
ATOM     93  N   GLN A  12       0.630  -1.558  -2.362  1.00  0.00           N  
ATOM     94  CA  GLN A  12       1.019  -2.680  -1.533  1.00  0.00           C  
ATOM     95  C   GLN A  12       2.507  -2.651  -1.236  1.00  0.00           C  
ATOM     96  O   GLN A  12       3.314  -2.242  -2.073  1.00  0.00           O  
ATOM     97  CB  GLN A  12       0.650  -4.007  -2.203  1.00  0.00           C  
ATOM     98  CG  GLN A  12       1.466  -4.327  -3.445  1.00  0.00           C  
ATOM     99  CD  GLN A  12       1.157  -5.701  -4.009  1.00  0.00           C  
ATOM    100  OE1 GLN A  12       1.288  -5.940  -5.208  1.00  0.00           O  
ATOM    101  NE2 GLN A  12       0.742  -6.618  -3.146  1.00  0.00           N  
ATOM    102  H   GLN A  12       0.914  -1.526  -3.305  1.00  0.00           H  
ATOM    103  HA  GLN A  12       0.480  -2.601  -0.601  1.00  0.00           H  
ATOM    104  HB2 GLN A  12       0.796  -4.807  -1.492  1.00  0.00           H  
ATOM    105  HB3 GLN A  12      -0.392  -3.976  -2.484  1.00  0.00           H  
ATOM    106  HG2 GLN A  12       1.250  -3.587  -4.202  1.00  0.00           H  
ATOM    107  HG3 GLN A  12       2.514  -4.285  -3.191  1.00  0.00           H  
ATOM    108 HE21 GLN A  12       0.658  -6.362  -2.203  1.00  0.00           H  
ATOM    109 HE22 GLN A  12       0.533  -7.513  -3.486  1.00  0.00           H  
ATOM    110  N   CYS A  13       2.866  -3.064  -0.032  1.00  0.00           N  
ATOM    111  CA  CYS A  13       4.256  -3.293   0.288  1.00  0.00           C  
ATOM    112  C   CYS A  13       4.620  -4.677  -0.238  1.00  0.00           C  
ATOM    113  O   CYS A  13       3.915  -5.654   0.029  1.00  0.00           O  
ATOM    114  CB  CYS A  13       4.497  -3.191   1.806  1.00  0.00           C  
ATOM    115  SG  CYS A  13       4.271  -4.741   2.714  1.00  0.00           S  
ATOM    116  H   CYS A  13       2.176  -3.217   0.652  1.00  0.00           H  
ATOM    117  HA  CYS A  13       4.850  -2.550  -0.225  1.00  0.00           H  
ATOM    118  HB2 CYS A  13       5.503  -2.840   1.989  1.00  0.00           H  
ATOM    119  HB3 CYS A  13       3.800  -2.475   2.217  1.00  0.00           H  
ATOM    120  N   LEU A  14       5.692  -4.768  -1.006  1.00  0.00           N  
ATOM    121  CA  LEU A  14       6.064  -6.029  -1.646  1.00  0.00           C  
ATOM    122  C   LEU A  14       6.689  -7.005  -0.651  1.00  0.00           C  
ATOM    123  O   LEU A  14       7.236  -8.031  -1.041  1.00  0.00           O  
ATOM    124  CB  LEU A  14       7.038  -5.759  -2.795  1.00  0.00           C  
ATOM    125  CG  LEU A  14       6.472  -4.902  -3.929  1.00  0.00           C  
ATOM    126  CD1 LEU A  14       7.570  -4.525  -4.908  1.00  0.00           C  
ATOM    127  CD2 LEU A  14       5.350  -5.644  -4.641  1.00  0.00           C  
ATOM    128  H   LEU A  14       6.245  -3.966  -1.160  1.00  0.00           H  
ATOM    129  HA  LEU A  14       5.165  -6.472  -2.047  1.00  0.00           H  
ATOM    130  HB2 LEU A  14       7.907  -5.259  -2.393  1.00  0.00           H  
ATOM    131  HB3 LEU A  14       7.346  -6.706  -3.209  1.00  0.00           H  
ATOM    132  HG  LEU A  14       6.065  -3.991  -3.516  1.00  0.00           H  
ATOM    133 HD11 LEU A  14       7.153  -3.921  -5.701  1.00  0.00           H  
ATOM    134 HD12 LEU A  14       8.004  -5.420  -5.327  1.00  0.00           H  
ATOM    135 HD13 LEU A  14       8.333  -3.962  -4.391  1.00  0.00           H  
ATOM    136 HD21 LEU A  14       5.732  -6.569  -5.046  1.00  0.00           H  
ATOM    137 HD22 LEU A  14       4.967  -5.029  -5.442  1.00  0.00           H  
ATOM    138 HD23 LEU A  14       4.558  -5.856  -3.939  1.00  0.00           H  
ATOM    139  N   ARG A  15       6.591  -6.688   0.632  1.00  0.00           N  
ATOM    140  CA  ARG A  15       7.269  -7.459   1.663  1.00  0.00           C  
ATOM    141  C   ARG A  15       6.284  -8.314   2.443  1.00  0.00           C  
ATOM    142  O   ARG A  15       6.433  -9.532   2.526  1.00  0.00           O  
ATOM    143  CB  ARG A  15       7.996  -6.494   2.590  1.00  0.00           C  
ATOM    144  CG  ARG A  15       8.657  -5.376   1.813  1.00  0.00           C  
ATOM    145  CD  ARG A  15       9.739  -5.934   0.893  1.00  0.00           C  
ATOM    146  NE  ARG A  15      10.171  -4.983  -0.133  1.00  0.00           N  
ATOM    147  CZ  ARG A  15      10.549  -5.344  -1.368  1.00  0.00           C  
ATOM    148  NH1 ARG A  15      10.500  -6.620  -1.737  1.00  0.00           N  
ATOM    149  NH2 ARG A  15      10.965  -4.432  -2.241  1.00  0.00           N  
ATOM    150  H   ARG A  15       6.051  -5.910   0.891  1.00  0.00           H  
ATOM    151  HA  ARG A  15       7.993  -8.099   1.182  1.00  0.00           H  
ATOM    152  HB2 ARG A  15       7.288  -6.064   3.283  1.00  0.00           H  
ATOM    153  HB3 ARG A  15       8.758  -7.028   3.138  1.00  0.00           H  
ATOM    154  HG2 ARG A  15       7.893  -4.883   1.219  1.00  0.00           H  
ATOM    155  HG3 ARG A  15       9.095  -4.674   2.504  1.00  0.00           H  
ATOM    156  HD2 ARG A  15      10.593  -6.206   1.495  1.00  0.00           H  
ATOM    157  HD3 ARG A  15       9.350  -6.818   0.408  1.00  0.00           H  
ATOM    158  HE  ARG A  15      10.195  -4.036   0.115  1.00  0.00           H  
ATOM    159 HH11 ARG A  15      10.181  -7.326  -1.092  1.00  0.00           H  
ATOM    160 HH12 ARG A  15      10.777  -6.889  -2.666  1.00  0.00           H  
ATOM    161 HH21 ARG A  15      10.998  -3.465  -1.988  1.00  0.00           H  
ATOM    162 HH22 ARG A  15      11.264  -4.714  -3.162  1.00  0.00           H  
ATOM    163  N   CYS A  16       5.271  -7.670   3.002  1.00  0.00           N  
ATOM    164  CA  CYS A  16       4.243  -8.382   3.742  1.00  0.00           C  
ATOM    165  C   CYS A  16       3.027  -8.570   2.845  1.00  0.00           C  
ATOM    166  O   CYS A  16       2.065  -9.249   3.205  1.00  0.00           O  
ATOM    167  CB  CYS A  16       3.840  -7.607   5.001  1.00  0.00           C  
ATOM    168  SG  CYS A  16       5.174  -6.645   5.748  1.00  0.00           S  
ATOM    169  H   CYS A  16       5.210  -6.698   2.908  1.00  0.00           H  
ATOM    170  HA  CYS A  16       4.632  -9.350   4.020  1.00  0.00           H  
ATOM    171  HB2 CYS A  16       3.043  -6.921   4.750  1.00  0.00           H  
ATOM    172  HB3 CYS A  16       3.482  -8.305   5.744  1.00  0.00           H  
ATOM    173  N   GLY A  17       3.085  -7.943   1.670  1.00  0.00           N  
ATOM    174  CA  GLY A  17       1.979  -7.987   0.738  1.00  0.00           C  
ATOM    175  C   GLY A  17       0.819  -7.154   1.222  1.00  0.00           C  
ATOM    176  O   GLY A  17      -0.331  -7.408   0.866  1.00  0.00           O  
ATOM    177  H   GLY A  17       3.892  -7.442   1.434  1.00  0.00           H  
ATOM    178  HA2 GLY A  17       2.310  -7.609  -0.218  1.00  0.00           H  
ATOM    179  HA3 GLY A  17       1.653  -9.009   0.623  1.00  0.00           H  
ATOM    180  N   LEU A  18       1.116  -6.146   2.036  1.00  0.00           N  
ATOM    181  CA  LEU A  18       0.054  -5.360   2.655  1.00  0.00           C  
ATOM    182  C   LEU A  18      -0.396  -4.234   1.740  1.00  0.00           C  
ATOM    183  O   LEU A  18       0.422  -3.436   1.286  1.00  0.00           O  
ATOM    184  CB  LEU A  18       0.486  -4.811   4.016  1.00  0.00           C  
ATOM    185  CG  LEU A  18       0.657  -5.868   5.111  1.00  0.00           C  
ATOM    186  CD1 LEU A  18       0.921  -5.205   6.451  1.00  0.00           C  
ATOM    187  CD2 LEU A  18      -0.575  -6.759   5.191  1.00  0.00           C  
ATOM    188  H   LEU A  18       2.069  -5.909   2.194  1.00  0.00           H  
ATOM    189  HA  LEU A  18      -0.786  -6.024   2.805  1.00  0.00           H  
ATOM    190  HB2 LEU A  18       1.428  -4.296   3.891  1.00  0.00           H  
ATOM    191  HB3 LEU A  18      -0.255  -4.100   4.347  1.00  0.00           H  
ATOM    192  HG  LEU A  18       1.508  -6.491   4.874  1.00  0.00           H  
ATOM    193 HD11 LEU A  18       1.022  -5.964   7.214  1.00  0.00           H  
ATOM    194 HD12 LEU A  18       0.097  -4.553   6.698  1.00  0.00           H  
ATOM    195 HD13 LEU A  18       1.833  -4.629   6.394  1.00  0.00           H  
ATOM    196 HD21 LEU A  18      -0.700  -7.284   4.256  1.00  0.00           H  
ATOM    197 HD22 LEU A  18      -1.446  -6.152   5.384  1.00  0.00           H  
ATOM    198 HD23 LEU A  18      -0.450  -7.475   5.992  1.00  0.00           H  
ATOM    199  N   THR A  19      -1.695  -4.185   1.471  1.00  0.00           N  
ATOM    200  CA  THR A  19      -2.267  -3.201   0.564  1.00  0.00           C  
ATOM    201  C   THR A  19      -2.920  -2.052   1.328  1.00  0.00           C  
ATOM    202  O   THR A  19      -3.482  -2.252   2.407  1.00  0.00           O  
ATOM    203  CB  THR A  19      -3.316  -3.850  -0.362  1.00  0.00           C  
ATOM    204  OG1 THR A  19      -4.270  -4.588   0.413  1.00  0.00           O  
ATOM    205  CG2 THR A  19      -2.663  -4.780  -1.370  1.00  0.00           C  
ATOM    206  H   THR A  19      -2.295  -4.830   1.900  1.00  0.00           H  
ATOM    207  HA  THR A  19      -1.469  -2.807  -0.051  1.00  0.00           H  
ATOM    208  HB  THR A  19      -3.833  -3.067  -0.901  1.00  0.00           H  
ATOM    209  HG1 THR A  19      -5.127  -4.579  -0.047  1.00  0.00           H  
ATOM    210 HG21 THR A  19      -2.007  -4.210  -2.011  1.00  0.00           H  
ATOM    211 HG22 THR A  19      -3.430  -5.251  -1.969  1.00  0.00           H  
ATOM    212 HG23 THR A  19      -2.095  -5.534  -0.849  1.00  0.00           H  
ATOM    213  N   PHE A  20      -2.832  -0.851   0.771  1.00  0.00           N  
ATOM    214  CA  PHE A  20      -3.452   0.326   1.366  1.00  0.00           C  
ATOM    215  C   PHE A  20      -4.187   1.117   0.297  1.00  0.00           C  
ATOM    216  O   PHE A  20      -3.735   1.189  -0.845  1.00  0.00           O  
ATOM    217  CB  PHE A  20      -2.392   1.215   2.014  1.00  0.00           C  
ATOM    218  CG  PHE A  20      -1.386   0.446   2.813  1.00  0.00           C  
ATOM    219  CD1 PHE A  20      -1.641   0.084   4.123  1.00  0.00           C  
ATOM    220  CD2 PHE A  20      -0.189   0.065   2.237  1.00  0.00           C  
ATOM    221  CE1 PHE A  20      -0.716  -0.643   4.844  1.00  0.00           C  
ATOM    222  CE2 PHE A  20       0.735  -0.660   2.947  1.00  0.00           C  
ATOM    223  CZ  PHE A  20       0.475  -1.016   4.252  1.00  0.00           C  
ATOM    224  H   PHE A  20      -2.316  -0.747  -0.058  1.00  0.00           H  
ATOM    225  HA  PHE A  20      -4.156  -0.001   2.116  1.00  0.00           H  
ATOM    226  HB2 PHE A  20      -1.863   1.756   1.243  1.00  0.00           H  
ATOM    227  HB3 PHE A  20      -2.876   1.918   2.675  1.00  0.00           H  
ATOM    228  HD1 PHE A  20      -2.573   0.379   4.582  1.00  0.00           H  
ATOM    229  HD2 PHE A  20       0.017   0.344   1.216  1.00  0.00           H  
ATOM    230  HE1 PHE A  20      -0.924  -0.920   5.867  1.00  0.00           H  
ATOM    231  HE2 PHE A  20       1.662  -0.951   2.477  1.00  0.00           H  
ATOM    232  HZ  PHE A  20       1.200  -1.587   4.811  1.00  0.00           H  
ATOM    233  N   ARG A  21      -5.311   1.712   0.665  1.00  0.00           N  
ATOM    234  CA  ARG A  21      -6.125   2.460  -0.285  1.00  0.00           C  
ATOM    235  C   ARG A  21      -5.641   3.902  -0.411  1.00  0.00           C  
ATOM    236  O   ARG A  21      -6.106   4.649  -1.274  1.00  0.00           O  
ATOM    237  CB  ARG A  21      -7.595   2.430   0.136  1.00  0.00           C  
ATOM    238  CG  ARG A  21      -8.171   1.025   0.206  1.00  0.00           C  
ATOM    239  CD  ARG A  21      -9.597   1.026   0.730  1.00  0.00           C  
ATOM    240  NE  ARG A  21     -10.541   1.640  -0.204  1.00  0.00           N  
ATOM    241  CZ  ARG A  21     -11.655   2.265   0.170  1.00  0.00           C  
ATOM    242  NH1 ARG A  21     -11.931   2.420   1.461  1.00  0.00           N  
ATOM    243  NH2 ARG A  21     -12.482   2.738  -0.748  1.00  0.00           N  
ATOM    244  H   ARG A  21      -5.608   1.639   1.603  1.00  0.00           H  
ATOM    245  HA  ARG A  21      -6.028   1.979  -1.246  1.00  0.00           H  
ATOM    246  HB2 ARG A  21      -7.689   2.885   1.110  1.00  0.00           H  
ATOM    247  HB3 ARG A  21      -8.174   2.999  -0.576  1.00  0.00           H  
ATOM    248  HG2 ARG A  21      -8.165   0.595  -0.786  1.00  0.00           H  
ATOM    249  HG3 ARG A  21      -7.556   0.428   0.862  1.00  0.00           H  
ATOM    250  HD2 ARG A  21      -9.901   0.006   0.911  1.00  0.00           H  
ATOM    251  HD3 ARG A  21      -9.622   1.576   1.659  1.00  0.00           H  
ATOM    252  HE  ARG A  21     -10.346   1.559  -1.169  1.00  0.00           H  
ATOM    253 HH11 ARG A  21     -11.304   2.069   2.155  1.00  0.00           H  
ATOM    254 HH12 ARG A  21     -12.774   2.894   1.745  1.00  0.00           H  
ATOM    255 HH21 ARG A  21     -12.265   2.621  -1.728  1.00  0.00           H  
ATOM    256 HH22 ARG A  21     -13.332   3.206  -0.476  1.00  0.00           H  
ATOM    257  N   THR A  22      -4.713   4.289   0.454  1.00  0.00           N  
ATOM    258  CA  THR A  22      -4.127   5.621   0.401  1.00  0.00           C  
ATOM    259  C   THR A  22      -2.624   5.549   0.653  1.00  0.00           C  
ATOM    260  O   THR A  22      -2.139   4.654   1.350  1.00  0.00           O  
ATOM    261  CB  THR A  22      -4.770   6.573   1.431  1.00  0.00           C  
ATOM    262  OG1 THR A  22      -4.725   5.990   2.734  1.00  0.00           O  
ATOM    263  CG2 THR A  22      -6.213   6.896   1.065  1.00  0.00           C  
ATOM    264  H   THR A  22      -4.409   3.660   1.143  1.00  0.00           H  
ATOM    265  HA  THR A  22      -4.298   6.022  -0.588  1.00  0.00           H  
ATOM    266  HB  THR A  22      -4.204   7.493   1.442  1.00  0.00           H  
ATOM    267  HG1 THR A  22      -4.993   5.062   2.686  1.00  0.00           H  
ATOM    268 HG21 THR A  22      -6.630   7.570   1.800  1.00  0.00           H  
ATOM    269 HG22 THR A  22      -6.791   5.984   1.041  1.00  0.00           H  
ATOM    270 HG23 THR A  22      -6.240   7.364   0.093  1.00  0.00           H  
ATOM    271  N   LYS A  23      -1.892   6.499   0.077  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -0.438   6.532   0.187  1.00  0.00           C  
ATOM    273  C   LYS A  23      -0.009   6.900   1.606  1.00  0.00           C  
ATOM    274  O   LYS A  23       1.116   6.621   2.016  1.00  0.00           O  
ATOM    275  CB  LYS A  23       0.147   7.514  -0.840  1.00  0.00           C  
ATOM    276  CG  LYS A  23       1.668   7.502  -0.914  1.00  0.00           C  
ATOM    277  CD  LYS A  23       2.180   8.207  -2.165  1.00  0.00           C  
ATOM    278  CE  LYS A  23       1.840   9.691  -2.178  1.00  0.00           C  
ATOM    279  NZ  LYS A  23       2.567  10.444  -1.123  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.348   7.200  -0.448  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -0.073   5.541  -0.035  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -0.239   7.264  -1.817  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -0.171   8.515  -0.585  1.00  0.00           H  
ATOM    284  HG2 LYS A  23       2.065   8.005  -0.045  1.00  0.00           H  
ATOM    285  HG3 LYS A  23       2.009   6.477  -0.924  1.00  0.00           H  
ATOM    286  HD2 LYS A  23       3.253   8.097  -2.212  1.00  0.00           H  
ATOM    287  HD3 LYS A  23       1.735   7.739  -3.032  1.00  0.00           H  
ATOM    288  HE2 LYS A  23       2.104  10.100  -3.142  1.00  0.00           H  
ATOM    289  HE3 LYS A  23       0.778   9.803  -2.021  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23       2.509  11.470  -1.315  1.00  0.00           H  
ATOM    291  HZ2 LYS A  23       3.573  10.168  -1.108  1.00  0.00           H  
ATOM    292  HZ3 LYS A  23       2.148  10.253  -0.187  1.00  0.00           H  
ATOM    293  N   LYS A  24      -0.921   7.515   2.356  1.00  0.00           N  
ATOM    294  CA  LYS A  24      -0.683   7.822   3.764  1.00  0.00           C  
ATOM    295  C   LYS A  24      -0.373   6.551   4.538  1.00  0.00           C  
ATOM    296  O   LYS A  24       0.643   6.451   5.227  1.00  0.00           O  
ATOM    297  CB  LYS A  24      -1.919   8.476   4.372  1.00  0.00           C  
ATOM    298  CG  LYS A  24      -2.198   9.874   3.858  1.00  0.00           C  
ATOM    299  CD  LYS A  24      -3.557  10.360   4.326  1.00  0.00           C  
ATOM    300  CE  LYS A  24      -3.693  11.863   4.187  1.00  0.00           C  
ATOM    301  NZ  LYS A  24      -2.705  12.580   5.033  1.00  0.00           N  
ATOM    302  H   LYS A  24      -1.773   7.769   1.950  1.00  0.00           H  
ATOM    303  HA  LYS A  24       0.154   8.499   3.834  1.00  0.00           H  
ATOM    304  HB2 LYS A  24      -2.780   7.859   4.153  1.00  0.00           H  
ATOM    305  HB3 LYS A  24      -1.792   8.529   5.442  1.00  0.00           H  
ATOM    306  HG2 LYS A  24      -1.438  10.545   4.232  1.00  0.00           H  
ATOM    307  HG3 LYS A  24      -2.178   9.865   2.778  1.00  0.00           H  
ATOM    308  HD2 LYS A  24      -4.322   9.883   3.733  1.00  0.00           H  
ATOM    309  HD3 LYS A  24      -3.684  10.091   5.364  1.00  0.00           H  
ATOM    310  HE2 LYS A  24      -3.535  12.132   3.154  1.00  0.00           H  
ATOM    311  HE3 LYS A  24      -4.688  12.154   4.488  1.00  0.00           H  
ATOM    312  HZ1 LYS A  24      -1.747  12.475   4.636  1.00  0.00           H  
ATOM    313  HZ2 LYS A  24      -2.716  12.191   6.004  1.00  0.00           H  
ATOM    314  HZ3 LYS A  24      -2.942  13.595   5.075  1.00  0.00           H  
ATOM    315  N   GLN A  25      -1.255   5.574   4.383  1.00  0.00           N  
ATOM    316  CA  GLN A  25      -1.130   4.293   5.058  1.00  0.00           C  
ATOM    317  C   GLN A  25       0.100   3.550   4.555  1.00  0.00           C  
ATOM    318  O   GLN A  25       0.776   2.850   5.311  1.00  0.00           O  
ATOM    319  CB  GLN A  25      -2.388   3.463   4.803  1.00  0.00           C  
ATOM    320  CG  GLN A  25      -3.667   4.147   5.259  1.00  0.00           C  
ATOM    321  CD  GLN A  25      -4.906   3.613   4.563  1.00  0.00           C  
ATOM    322  OE1 GLN A  25      -4.848   3.172   3.411  1.00  0.00           O  
ATOM    323  NE2 GLN A  25      -6.041   3.676   5.244  1.00  0.00           N  
ATOM    324  H   GLN A  25      -2.021   5.720   3.789  1.00  0.00           H  
ATOM    325  HA  GLN A  25      -1.030   4.474   6.118  1.00  0.00           H  
ATOM    326  HB2 GLN A  25      -2.467   3.266   3.745  1.00  0.00           H  
ATOM    327  HB3 GLN A  25      -2.300   2.523   5.330  1.00  0.00           H  
ATOM    328  HG2 GLN A  25      -3.780   3.997   6.322  1.00  0.00           H  
ATOM    329  HG3 GLN A  25      -3.584   5.205   5.054  1.00  0.00           H  
ATOM    330 HE21 GLN A  25      -6.019   4.060   6.150  1.00  0.00           H  
ATOM    331 HE22 GLN A  25      -6.861   3.342   4.814  1.00  0.00           H  
ATOM    332  N   LEU A  26       0.392   3.736   3.272  1.00  0.00           N  
ATOM    333  CA  LEU A  26       1.514   3.079   2.630  1.00  0.00           C  
ATOM    334  C   LEU A  26       2.832   3.530   3.240  1.00  0.00           C  
ATOM    335  O   LEU A  26       3.635   2.709   3.681  1.00  0.00           O  
ATOM    336  CB  LEU A  26       1.514   3.396   1.133  1.00  0.00           C  
ATOM    337  CG  LEU A  26       2.668   2.780   0.350  1.00  0.00           C  
ATOM    338  CD1 LEU A  26       2.464   1.284   0.192  1.00  0.00           C  
ATOM    339  CD2 LEU A  26       2.810   3.456  -1.000  1.00  0.00           C  
ATOM    340  H   LEU A  26      -0.168   4.338   2.744  1.00  0.00           H  
ATOM    341  HA  LEU A  26       1.405   2.013   2.765  1.00  0.00           H  
ATOM    342  HB2 LEU A  26       0.586   3.041   0.708  1.00  0.00           H  
ATOM    343  HB3 LEU A  26       1.559   4.468   1.013  1.00  0.00           H  
ATOM    344  HG  LEU A  26       3.586   2.933   0.899  1.00  0.00           H  
ATOM    345 HD11 LEU A  26       3.364   0.840  -0.197  1.00  0.00           H  
ATOM    346 HD12 LEU A  26       1.647   1.102  -0.491  1.00  0.00           H  
ATOM    347 HD13 LEU A  26       2.233   0.849   1.154  1.00  0.00           H  
ATOM    348 HD21 LEU A  26       1.912   3.295  -1.579  1.00  0.00           H  
ATOM    349 HD22 LEU A  26       3.656   3.038  -1.524  1.00  0.00           H  
ATOM    350 HD23 LEU A  26       2.961   4.516  -0.858  1.00  0.00           H  
ATOM    351  N   ILE A  27       3.031   4.842   3.294  1.00  0.00           N  
ATOM    352  CA  ILE A  27       4.276   5.408   3.791  1.00  0.00           C  
ATOM    353  C   ILE A  27       4.498   5.032   5.251  1.00  0.00           C  
ATOM    354  O   ILE A  27       5.604   4.665   5.645  1.00  0.00           O  
ATOM    355  CB  ILE A  27       4.297   6.946   3.639  1.00  0.00           C  
ATOM    356  CG1 ILE A  27       4.208   7.326   2.159  1.00  0.00           C  
ATOM    357  CG2 ILE A  27       5.557   7.535   4.265  1.00  0.00           C  
ATOM    358  CD1 ILE A  27       4.163   8.818   1.918  1.00  0.00           C  
ATOM    359  H   ILE A  27       2.318   5.447   2.987  1.00  0.00           H  
ATOM    360  HA  ILE A  27       5.084   4.999   3.201  1.00  0.00           H  
ATOM    361  HB  ILE A  27       3.441   7.350   4.160  1.00  0.00           H  
ATOM    362 HG12 ILE A  27       5.070   6.933   1.641  1.00  0.00           H  
ATOM    363 HG13 ILE A  27       3.311   6.893   1.737  1.00  0.00           H  
ATOM    364 HG21 ILE A  27       5.551   8.609   4.146  1.00  0.00           H  
ATOM    365 HG22 ILE A  27       6.427   7.122   3.778  1.00  0.00           H  
ATOM    366 HG23 ILE A  27       5.583   7.290   5.317  1.00  0.00           H  
ATOM    367 HD11 ILE A  27       5.054   9.274   2.324  1.00  0.00           H  
ATOM    368 HD12 ILE A  27       3.293   9.234   2.401  1.00  0.00           H  
ATOM    369 HD13 ILE A  27       4.112   9.009   0.856  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.432   5.086   6.041  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.526   4.785   7.463  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.013   3.359   7.701  1.00  0.00           C  
ATOM    373  O   ARG A  28       4.805   3.116   8.606  1.00  0.00           O  
ATOM    374  CB  ARG A  28       2.179   5.012   8.151  1.00  0.00           C  
ATOM    375  CG  ARG A  28       1.784   6.476   8.209  1.00  0.00           C  
ATOM    376  CD  ARG A  28       0.468   6.675   8.934  1.00  0.00           C  
ATOM    377  NE  ARG A  28       0.137   8.091   9.077  1.00  0.00           N  
ATOM    378  CZ  ARG A  28      -0.801   8.560   9.898  1.00  0.00           C  
ATOM    379  NH1 ARG A  28      -1.536   7.724  10.622  1.00  0.00           N  
ATOM    380  NH2 ARG A  28      -1.009   9.869   9.990  1.00  0.00           N  
ATOM    381  H   ARG A  28       2.562   5.337   5.657  1.00  0.00           H  
ATOM    382  HA  ARG A  28       4.248   5.466   7.889  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       1.414   4.473   7.611  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       2.232   4.635   9.161  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       2.553   7.026   8.729  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       1.689   6.853   7.201  1.00  0.00           H  
ATOM    387  HD2 ARG A  28      -0.316   6.185   8.375  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       0.542   6.231   9.916  1.00  0.00           H  
ATOM    389  HE  ARG A  28       0.660   8.734   8.533  1.00  0.00           H  
ATOM    390 HH11 ARG A  28      -1.389   6.732  10.554  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      -2.246   8.081  11.240  1.00  0.00           H  
ATOM    392 HH21 ARG A  28      -0.458  10.514   9.438  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      -1.715  10.226  10.611  1.00  0.00           H  
ATOM    394  N   HIS A  29       3.558   2.425   6.879  1.00  0.00           N  
ATOM    395  CA  HIS A  29       3.944   1.029   7.039  1.00  0.00           C  
ATOM    396  C   HIS A  29       5.306   0.754   6.397  1.00  0.00           C  
ATOM    397  O   HIS A  29       6.161   0.101   7.001  1.00  0.00           O  
ATOM    398  CB  HIS A  29       2.865   0.119   6.447  1.00  0.00           C  
ATOM    399  CG  HIS A  29       3.221  -1.336   6.440  1.00  0.00           C  
ATOM    400  ND1 HIS A  29       3.476  -2.078   7.571  1.00  0.00           N  
ATOM    401  CD2 HIS A  29       3.372  -2.182   5.395  1.00  0.00           C  
ATOM    402  CE1 HIS A  29       3.778  -3.327   7.181  1.00  0.00           C  
ATOM    403  NE2 HIS A  29       3.722  -3.438   5.869  1.00  0.00           N  
ATOM    404  H   HIS A  29       2.950   2.680   6.151  1.00  0.00           H  
ATOM    405  HA  HIS A  29       4.021   0.831   8.097  1.00  0.00           H  
ATOM    406  HB2 HIS A  29       1.958   0.232   7.020  1.00  0.00           H  
ATOM    407  HB3 HIS A  29       2.676   0.418   5.426  1.00  0.00           H  
ATOM    408  HD1 HIS A  29       3.435  -1.755   8.502  1.00  0.00           H  
ATOM    409  HD2 HIS A  29       3.245  -1.927   4.352  1.00  0.00           H  
ATOM    410  HE1 HIS A  29       4.034  -4.131   7.852  1.00  0.00           H  
ATOM    411  N   LEU A  30       5.498   1.250   5.177  1.00  0.00           N  
ATOM    412  CA  LEU A  30       6.777   1.137   4.479  1.00  0.00           C  
ATOM    413  C   LEU A  30       7.938   1.640   5.337  1.00  0.00           C  
ATOM    414  O   LEU A  30       8.948   0.952   5.497  1.00  0.00           O  
ATOM    415  CB  LEU A  30       6.724   1.913   3.158  1.00  0.00           C  
ATOM    416  CG  LEU A  30       6.263   1.110   1.935  1.00  0.00           C  
ATOM    417  CD1 LEU A  30       7.383   0.211   1.440  1.00  0.00           C  
ATOM    418  CD2 LEU A  30       5.030   0.281   2.260  1.00  0.00           C  
ATOM    419  H   LEU A  30       4.746   1.682   4.714  1.00  0.00           H  
ATOM    420  HA  LEU A  30       6.938   0.091   4.259  1.00  0.00           H  
ATOM    421  HB2 LEU A  30       6.052   2.748   3.286  1.00  0.00           H  
ATOM    422  HB3 LEU A  30       7.712   2.298   2.954  1.00  0.00           H  
ATOM    423  HG  LEU A  30       6.005   1.794   1.139  1.00  0.00           H  
ATOM    424 HD11 LEU A  30       8.244   0.815   1.193  1.00  0.00           H  
ATOM    425 HD12 LEU A  30       7.054  -0.323   0.561  1.00  0.00           H  
ATOM    426 HD13 LEU A  30       7.647  -0.493   2.214  1.00  0.00           H  
ATOM    427 HD21 LEU A  30       4.745  -0.300   1.395  1.00  0.00           H  
ATOM    428 HD22 LEU A  30       4.218   0.938   2.535  1.00  0.00           H  
ATOM    429 HD23 LEU A  30       5.250  -0.383   3.084  1.00  0.00           H  
ATOM    430  N   VAL A  31       7.783   2.825   5.904  1.00  0.00           N  
ATOM    431  CA  VAL A  31       8.842   3.430   6.694  1.00  0.00           C  
ATOM    432  C   VAL A  31       9.005   2.729   8.040  1.00  0.00           C  
ATOM    433  O   VAL A  31      10.120   2.393   8.444  1.00  0.00           O  
ATOM    434  CB  VAL A  31       8.579   4.934   6.924  1.00  0.00           C  
ATOM    435  CG1 VAL A  31       9.649   5.547   7.817  1.00  0.00           C  
ATOM    436  CG2 VAL A  31       8.510   5.667   5.594  1.00  0.00           C  
ATOM    437  H   VAL A  31       6.935   3.309   5.785  1.00  0.00           H  
ATOM    438  HA  VAL A  31       9.764   3.331   6.139  1.00  0.00           H  
ATOM    439  HB  VAL A  31       7.624   5.039   7.418  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      10.620   5.408   7.363  1.00  0.00           H  
ATOM    441 HG12 VAL A  31       9.632   5.064   8.783  1.00  0.00           H  
ATOM    442 HG13 VAL A  31       9.457   6.602   7.938  1.00  0.00           H  
ATOM    443 HG21 VAL A  31       9.452   5.562   5.075  1.00  0.00           H  
ATOM    444 HG22 VAL A  31       8.308   6.712   5.770  1.00  0.00           H  
ATOM    445 HG23 VAL A  31       7.720   5.244   4.992  1.00  0.00           H  
ATOM    446  N   ASN A  32       7.894   2.496   8.722  1.00  0.00           N  
ATOM    447  CA  ASN A  32       7.935   1.952  10.075  1.00  0.00           C  
ATOM    448  C   ASN A  32       8.371   0.491  10.091  1.00  0.00           C  
ATOM    449  O   ASN A  32       9.348   0.136  10.746  1.00  0.00           O  
ATOM    450  CB  ASN A  32       6.564   2.090  10.748  1.00  0.00           C  
ATOM    451  CG  ASN A  32       6.538   1.547  12.166  1.00  0.00           C  
ATOM    452  OD1 ASN A  32       6.858   2.257  13.119  1.00  0.00           O  
ATOM    453  ND2 ASN A  32       6.136   0.294  12.321  1.00  0.00           N  
ATOM    454  H   ASN A  32       7.023   2.693   8.311  1.00  0.00           H  
ATOM    455  HA  ASN A  32       8.654   2.532  10.635  1.00  0.00           H  
ATOM    456  HB2 ASN A  32       6.292   3.134  10.783  1.00  0.00           H  
ATOM    457  HB3 ASN A  32       5.831   1.553  10.163  1.00  0.00           H  
ATOM    458 HD21 ASN A  32       5.880  -0.218  11.522  1.00  0.00           H  
ATOM    459 HD22 ASN A  32       6.108  -0.072  13.236  1.00  0.00           H  
ATOM    460  N   THR A  33       7.658  -0.349   9.359  1.00  0.00           N  
ATOM    461  CA  THR A  33       7.815  -1.789   9.495  1.00  0.00           C  
ATOM    462  C   THR A  33       8.858  -2.364   8.531  1.00  0.00           C  
ATOM    463  O   THR A  33       9.630  -3.253   8.906  1.00  0.00           O  
ATOM    464  CB  THR A  33       6.461  -2.490   9.293  1.00  0.00           C  
ATOM    465  OG1 THR A  33       5.460  -1.817  10.076  1.00  0.00           O  
ATOM    466  CG2 THR A  33       6.533  -3.953   9.709  1.00  0.00           C  
ATOM    467  H   THR A  33       7.004   0.005   8.716  1.00  0.00           H  
ATOM    468  HA  THR A  33       8.140  -1.986  10.504  1.00  0.00           H  
ATOM    469  HB  THR A  33       6.191  -2.437   8.248  1.00  0.00           H  
ATOM    470  HG1 THR A  33       4.679  -2.384  10.164  1.00  0.00           H  
ATOM    471 HG21 THR A  33       6.819  -4.018  10.748  1.00  0.00           H  
ATOM    472 HG22 THR A  33       7.265  -4.465   9.101  1.00  0.00           H  
ATOM    473 HG23 THR A  33       5.567  -4.414   9.571  1.00  0.00           H  
ATOM    474  N   GLU A  34       8.902  -1.855   7.303  1.00  0.00           N  
ATOM    475  CA  GLU A  34       9.845  -2.377   6.312  1.00  0.00           C  
ATOM    476  C   GLU A  34      11.207  -1.693   6.458  1.00  0.00           C  
ATOM    477  O   GLU A  34      12.139  -2.018   5.727  1.00  0.00           O  
ATOM    478  CB  GLU A  34       9.346  -2.162   4.876  1.00  0.00           C  
ATOM    479  CG  GLU A  34       7.846  -1.977   4.726  1.00  0.00           C  
ATOM    480  CD  GLU A  34       7.036  -3.235   4.936  1.00  0.00           C  
ATOM    481  OE1 GLU A  34       6.783  -3.965   3.966  1.00  0.00           O  
ATOM    482  OE2 GLU A  34       6.555  -3.486   6.049  1.00  0.00           O  
ATOM    483  H   GLU A  34       8.296  -1.123   7.059  1.00  0.00           H  
ATOM    484  HA  GLU A  34       9.964  -3.435   6.492  1.00  0.00           H  
ATOM    485  HB2 GLU A  34       9.828  -1.284   4.474  1.00  0.00           H  
ATOM    486  HB3 GLU A  34       9.640  -3.017   4.284  1.00  0.00           H  
ATOM    487  HG2 GLU A  34       7.518  -1.242   5.443  1.00  0.00           H  
ATOM    488  HG3 GLU A  34       7.651  -1.611   3.729  1.00  0.00           H  
ATOM    489  N   LYS A  35      11.280  -0.735   7.394  1.00  0.00           N  
ATOM    490  CA  LYS A  35      12.479   0.091   7.664  1.00  0.00           C  
ATOM    491  C   LYS A  35      12.826   0.995   6.476  1.00  0.00           C  
ATOM    492  O   LYS A  35      13.872   1.653   6.467  1.00  0.00           O  
ATOM    493  CB  LYS A  35      13.716  -0.756   8.052  1.00  0.00           C  
ATOM    494  CG  LYS A  35      14.571  -1.201   6.868  1.00  0.00           C  
ATOM    495  CD  LYS A  35      15.978  -1.591   7.284  1.00  0.00           C  
ATOM    496  CE  LYS A  35      16.835  -1.912   6.070  1.00  0.00           C  
ATOM    497  NZ  LYS A  35      18.270  -2.055   6.422  1.00  0.00           N  
ATOM    498  H   LYS A  35      10.481  -0.567   7.934  1.00  0.00           H  
ATOM    499  HA  LYS A  35      12.232   0.730   8.501  1.00  0.00           H  
ATOM    500  HB2 LYS A  35      14.338  -0.175   8.715  1.00  0.00           H  
ATOM    501  HB3 LYS A  35      13.380  -1.640   8.576  1.00  0.00           H  
ATOM    502  HG2 LYS A  35      14.100  -2.052   6.401  1.00  0.00           H  
ATOM    503  HG3 LYS A  35      14.627  -0.388   6.159  1.00  0.00           H  
ATOM    504  HD2 LYS A  35      16.427  -0.771   7.824  1.00  0.00           H  
ATOM    505  HD3 LYS A  35      15.927  -2.463   7.920  1.00  0.00           H  
ATOM    506  HE2 LYS A  35      16.487  -2.839   5.634  1.00  0.00           H  
ATOM    507  HE3 LYS A  35      16.727  -1.115   5.349  1.00  0.00           H  
ATOM    508  HZ1 LYS A  35      18.625  -1.171   6.847  1.00  0.00           H  
ATOM    509  HZ2 LYS A  35      18.832  -2.262   5.569  1.00  0.00           H  
ATOM    510  HZ3 LYS A  35      18.401  -2.832   7.105  1.00  0.00           H  
ATOM    511  N   VAL A  36      11.928   1.073   5.509  1.00  0.00           N  
ATOM    512  CA  VAL A  36      12.204   1.755   4.255  1.00  0.00           C  
ATOM    513  C   VAL A  36      12.240   3.270   4.420  1.00  0.00           C  
ATOM    514  O   VAL A  36      11.352   3.874   5.019  1.00  0.00           O  
ATOM    515  CB  VAL A  36      11.169   1.366   3.177  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      11.275   2.260   1.951  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      11.362  -0.086   2.779  1.00  0.00           C  
ATOM    518  H   VAL A  36      11.043   0.668   5.646  1.00  0.00           H  
ATOM    519  HA  VAL A  36      13.175   1.426   3.916  1.00  0.00           H  
ATOM    520  HB  VAL A  36      10.180   1.474   3.593  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      10.521   1.976   1.233  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      12.254   2.151   1.508  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      11.125   3.289   2.244  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      12.336  -0.203   2.321  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      10.597  -0.371   2.073  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      11.299  -0.712   3.656  1.00  0.00           H  
ATOM    527  N   ASN A  37      13.305   3.859   3.901  1.00  0.00           N  
ATOM    528  CA  ASN A  37      13.441   5.306   3.822  1.00  0.00           C  
ATOM    529  C   ASN A  37      12.376   5.838   2.865  1.00  0.00           C  
ATOM    530  O   ASN A  37      12.185   5.292   1.782  1.00  0.00           O  
ATOM    531  CB  ASN A  37      14.863   5.638   3.324  1.00  0.00           C  
ATOM    532  CG  ASN A  37      15.166   7.127   3.188  1.00  0.00           C  
ATOM    533  OD1 ASN A  37      14.316   7.926   2.806  1.00  0.00           O  
ATOM    534  ND2 ASN A  37      16.391   7.508   3.512  1.00  0.00           N  
ATOM    535  H   ASN A  37      14.027   3.298   3.539  1.00  0.00           H  
ATOM    536  HA  ASN A  37      13.289   5.723   4.806  1.00  0.00           H  
ATOM    537  HB2 ASN A  37      15.578   5.219   4.016  1.00  0.00           H  
ATOM    538  HB3 ASN A  37      15.003   5.176   2.358  1.00  0.00           H  
ATOM    539 HD21 ASN A  37      17.025   6.822   3.824  1.00  0.00           H  
ATOM    540 HD22 ASN A  37      16.621   8.459   3.417  1.00  0.00           H  
ATOM    541  N   PRO A  38      11.644   6.896   3.275  1.00  0.00           N  
ATOM    542  CA  PRO A  38      10.551   7.478   2.481  1.00  0.00           C  
ATOM    543  C   PRO A  38      10.972   7.851   1.064  1.00  0.00           C  
ATOM    544  O   PRO A  38      10.141   7.918   0.162  1.00  0.00           O  
ATOM    545  CB  PRO A  38      10.167   8.740   3.256  1.00  0.00           C  
ATOM    546  CG  PRO A  38      10.618   8.494   4.651  1.00  0.00           C  
ATOM    547  CD  PRO A  38      11.822   7.596   4.559  1.00  0.00           C  
ATOM    548  HA  PRO A  38       9.703   6.813   2.436  1.00  0.00           H  
ATOM    549  HB2 PRO A  38      10.666   9.595   2.826  1.00  0.00           H  
ATOM    550  HB3 PRO A  38       9.097   8.880   3.209  1.00  0.00           H  
ATOM    551  HG2 PRO A  38      10.886   9.431   5.117  1.00  0.00           H  
ATOM    552  HG3 PRO A  38       9.833   8.011   5.210  1.00  0.00           H  
ATOM    553  HD2 PRO A  38      12.728   8.183   4.551  1.00  0.00           H  
ATOM    554  HD3 PRO A  38      11.834   6.895   5.381  1.00  0.00           H  
ATOM    555  N   LEU A  39      12.257   8.114   0.882  1.00  0.00           N  
ATOM    556  CA  LEU A  39      12.795   8.455  -0.430  1.00  0.00           C  
ATOM    557  C   LEU A  39      13.233   7.199  -1.191  1.00  0.00           C  
ATOM    558  O   LEU A  39      13.915   7.286  -2.214  1.00  0.00           O  
ATOM    559  CB  LEU A  39      13.968   9.440  -0.299  1.00  0.00           C  
ATOM    560  CG  LEU A  39      13.609  10.853   0.189  1.00  0.00           C  
ATOM    561  CD1 LEU A  39      12.460  11.434  -0.622  1.00  0.00           C  
ATOM    562  CD2 LEU A  39      13.274  10.856   1.677  1.00  0.00           C  
ATOM    563  H   LEU A  39      12.869   8.075   1.654  1.00  0.00           H  
ATOM    564  HA  LEU A  39      12.004   8.933  -0.987  1.00  0.00           H  
ATOM    565  HB2 LEU A  39      14.685   9.018   0.389  1.00  0.00           H  
ATOM    566  HB3 LEU A  39      14.438   9.530  -1.268  1.00  0.00           H  
ATOM    567  HG  LEU A  39      14.468  11.495   0.044  1.00  0.00           H  
ATOM    568 HD11 LEU A  39      12.226  12.423  -0.260  1.00  0.00           H  
ATOM    569 HD12 LEU A  39      11.592  10.799  -0.525  1.00  0.00           H  
ATOM    570 HD13 LEU A  39      12.747  11.492  -1.664  1.00  0.00           H  
ATOM    571 HD21 LEU A  39      14.132  10.519   2.239  1.00  0.00           H  
ATOM    572 HD22 LEU A  39      12.443  10.191   1.859  1.00  0.00           H  
ATOM    573 HD23 LEU A  39      13.010  11.857   1.986  1.00  0.00           H  
ATOM    574  N   SER A  40      12.853   6.035  -0.678  1.00  0.00           N  
ATOM    575  CA  SER A  40      13.202   4.762  -1.300  1.00  0.00           C  
ATOM    576  C   SER A  40      11.955   3.891  -1.475  1.00  0.00           C  
ATOM    577  O   SER A  40      12.041   2.754  -1.943  1.00  0.00           O  
ATOM    578  CB  SER A  40      14.228   4.024  -0.430  1.00  0.00           C  
ATOM    579  OG  SER A  40      14.919   3.027  -1.163  1.00  0.00           O  
ATOM    580  H   SER A  40      12.332   6.025   0.155  1.00  0.00           H  
ATOM    581  HA  SER A  40      13.635   4.961  -2.269  1.00  0.00           H  
ATOM    582  HB2 SER A  40      14.946   4.728  -0.044  1.00  0.00           H  
ATOM    583  HB3 SER A  40      13.715   3.551   0.396  1.00  0.00           H  
ATOM    584  HG  SER A  40      15.495   3.451  -1.815  1.00  0.00           H  
ATOM    585  N   ILE A  41      10.792   4.440  -1.127  1.00  0.00           N  
ATOM    586  CA  ILE A  41       9.551   3.664  -1.109  1.00  0.00           C  
ATOM    587  C   ILE A  41       9.212   3.089  -2.484  1.00  0.00           C  
ATOM    588  O   ILE A  41       8.647   1.999  -2.579  1.00  0.00           O  
ATOM    589  CB  ILE A  41       8.352   4.499  -0.607  1.00  0.00           C  
ATOM    590  CG1 ILE A  41       8.239   5.815  -1.387  1.00  0.00           C  
ATOM    591  CG2 ILE A  41       8.476   4.762   0.885  1.00  0.00           C  
ATOM    592  CD1 ILE A  41       7.082   6.689  -0.947  1.00  0.00           C  
ATOM    593  H   ILE A  41      10.766   5.392  -0.897  1.00  0.00           H  
ATOM    594  HA  ILE A  41       9.693   2.843  -0.422  1.00  0.00           H  
ATOM    595  HB  ILE A  41       7.457   3.919  -0.767  1.00  0.00           H  
ATOM    596 HG12 ILE A  41       9.147   6.381  -1.257  1.00  0.00           H  
ATOM    597 HG13 ILE A  41       8.106   5.591  -2.437  1.00  0.00           H  
ATOM    598 HG21 ILE A  41       7.630   5.346   1.218  1.00  0.00           H  
ATOM    599 HG22 ILE A  41       9.387   5.306   1.078  1.00  0.00           H  
ATOM    600 HG23 ILE A  41       8.496   3.822   1.417  1.00  0.00           H  
ATOM    601 HD11 ILE A  41       6.159   6.135  -1.025  1.00  0.00           H  
ATOM    602 HD12 ILE A  41       7.031   7.564  -1.580  1.00  0.00           H  
ATOM    603 HD13 ILE A  41       7.233   6.997   0.079  1.00  0.00           H  
ATOM    604  N   ASP A  42       9.596   3.809  -3.537  1.00  0.00           N  
ATOM    605  CA  ASP A  42       9.274   3.427  -4.920  1.00  0.00           C  
ATOM    606  C   ASP A  42       9.776   2.030  -5.272  1.00  0.00           C  
ATOM    607  O   ASP A  42       9.273   1.401  -6.203  1.00  0.00           O  
ATOM    608  CB  ASP A  42       9.864   4.436  -5.907  1.00  0.00           C  
ATOM    609  CG  ASP A  42       9.042   5.703  -6.025  1.00  0.00           C  
ATOM    610  OD1 ASP A  42       9.162   6.584  -5.148  1.00  0.00           O  
ATOM    611  OD2 ASP A  42       8.298   5.839  -7.018  1.00  0.00           O  
ATOM    612  H   ASP A  42      10.111   4.633  -3.381  1.00  0.00           H  
ATOM    613  HA  ASP A  42       8.199   3.440  -5.020  1.00  0.00           H  
ATOM    614  HB2 ASP A  42      10.857   4.708  -5.580  1.00  0.00           H  
ATOM    615  HB3 ASP A  42       9.928   3.978  -6.884  1.00  0.00           H  
ATOM    616  N   TYR A  43      10.770   1.556  -4.538  1.00  0.00           N  
ATOM    617  CA  TYR A  43      11.370   0.254  -4.809  1.00  0.00           C  
ATOM    618  C   TYR A  43      10.701  -0.859  -4.005  1.00  0.00           C  
ATOM    619  O   TYR A  43      10.813  -2.035  -4.345  1.00  0.00           O  
ATOM    620  CB  TYR A  43      12.868   0.286  -4.497  1.00  0.00           C  
ATOM    621  CG  TYR A  43      13.652   1.221  -5.388  1.00  0.00           C  
ATOM    622  CD1 TYR A  43      13.828   2.557  -5.047  1.00  0.00           C  
ATOM    623  CD2 TYR A  43      14.208   0.766  -6.575  1.00  0.00           C  
ATOM    624  CE1 TYR A  43      14.539   3.411  -5.868  1.00  0.00           C  
ATOM    625  CE2 TYR A  43      14.921   1.613  -7.398  1.00  0.00           C  
ATOM    626  CZ  TYR A  43      15.081   2.934  -7.042  1.00  0.00           C  
ATOM    627  OH  TYR A  43      15.789   3.781  -7.868  1.00  0.00           O  
ATOM    628  H   TYR A  43      11.113   2.096  -3.791  1.00  0.00           H  
ATOM    629  HA  TYR A  43      11.241   0.048  -5.861  1.00  0.00           H  
ATOM    630  HB2 TYR A  43      13.012   0.606  -3.475  1.00  0.00           H  
ATOM    631  HB3 TYR A  43      13.275  -0.707  -4.619  1.00  0.00           H  
ATOM    632  HD1 TYR A  43      13.402   2.925  -4.127  1.00  0.00           H  
ATOM    633  HD2 TYR A  43      14.078  -0.269  -6.853  1.00  0.00           H  
ATOM    634  HE1 TYR A  43      14.668   4.446  -5.587  1.00  0.00           H  
ATOM    635  HE2 TYR A  43      15.347   1.240  -8.317  1.00  0.00           H  
ATOM    636  HH  TYR A  43      16.414   4.298  -7.340  1.00  0.00           H  
ATOM    637  N   TYR A  44      10.019  -0.493  -2.927  1.00  0.00           N  
ATOM    638  CA  TYR A  44       9.481  -1.488  -2.004  1.00  0.00           C  
ATOM    639  C   TYR A  44       7.965  -1.534  -2.039  1.00  0.00           C  
ATOM    640  O   TYR A  44       7.352  -2.462  -1.498  1.00  0.00           O  
ATOM    641  CB  TYR A  44       9.971  -1.207  -0.586  1.00  0.00           C  
ATOM    642  CG  TYR A  44      11.475  -1.211  -0.489  1.00  0.00           C  
ATOM    643  CD1 TYR A  44      12.204  -0.077  -0.803  1.00  0.00           C  
ATOM    644  CD2 TYR A  44      12.164  -2.353  -0.118  1.00  0.00           C  
ATOM    645  CE1 TYR A  44      13.577  -0.077  -0.754  1.00  0.00           C  
ATOM    646  CE2 TYR A  44      13.541  -2.362  -0.058  1.00  0.00           C  
ATOM    647  CZ  TYR A  44      14.246  -1.223  -0.376  1.00  0.00           C  
ATOM    648  OH  TYR A  44      15.623  -1.239  -0.337  1.00  0.00           O  
ATOM    649  H   TYR A  44       9.868   0.461  -2.755  1.00  0.00           H  
ATOM    650  HA  TYR A  44       9.857  -2.452  -2.311  1.00  0.00           H  
ATOM    651  HB2 TYR A  44       9.614  -0.237  -0.271  1.00  0.00           H  
ATOM    652  HB3 TYR A  44       9.589  -1.965   0.082  1.00  0.00           H  
ATOM    653  HD1 TYR A  44      11.678   0.820  -1.094  1.00  0.00           H  
ATOM    654  HD2 TYR A  44      11.608  -3.246   0.130  1.00  0.00           H  
ATOM    655  HE1 TYR A  44      14.119   0.817  -1.006  1.00  0.00           H  
ATOM    656  HE2 TYR A  44      14.060  -3.261   0.235  1.00  0.00           H  
ATOM    657  HH  TYR A  44      15.939  -0.522   0.237  1.00  0.00           H  
ATOM    658  N   TYR A  45       7.363  -0.537  -2.656  1.00  0.00           N  
ATOM    659  CA  TYR A  45       5.914  -0.526  -2.810  1.00  0.00           C  
ATOM    660  C   TYR A  45       5.529  -0.723  -4.271  1.00  0.00           C  
ATOM    661  O   TYR A  45       6.307  -0.425  -5.176  1.00  0.00           O  
ATOM    662  CB  TYR A  45       5.305   0.774  -2.259  1.00  0.00           C  
ATOM    663  CG  TYR A  45       5.049   1.870  -3.285  1.00  0.00           C  
ATOM    664  CD1 TYR A  45       3.844   1.931  -3.978  1.00  0.00           C  
ATOM    665  CD2 TYR A  45       5.999   2.849  -3.544  1.00  0.00           C  
ATOM    666  CE1 TYR A  45       3.598   2.930  -4.900  1.00  0.00           C  
ATOM    667  CE2 TYR A  45       5.760   3.853  -4.465  1.00  0.00           C  
ATOM    668  CZ  TYR A  45       4.559   3.887  -5.140  1.00  0.00           C  
ATOM    669  OH  TYR A  45       4.318   4.885  -6.057  1.00  0.00           O  
ATOM    670  H   TYR A  45       7.903   0.208  -3.010  1.00  0.00           H  
ATOM    671  HA  TYR A  45       5.526  -1.358  -2.240  1.00  0.00           H  
ATOM    672  HB2 TYR A  45       4.360   0.538  -1.800  1.00  0.00           H  
ATOM    673  HB3 TYR A  45       5.969   1.173  -1.508  1.00  0.00           H  
ATOM    674  HD1 TYR A  45       3.092   1.178  -3.790  1.00  0.00           H  
ATOM    675  HD2 TYR A  45       6.941   2.819  -3.015  1.00  0.00           H  
ATOM    676  HE1 TYR A  45       2.656   2.959  -5.427  1.00  0.00           H  
ATOM    677  HE2 TYR A  45       6.514   4.603  -4.651  1.00  0.00           H  
ATOM    678  HH  TYR A  45       3.410   5.190  -5.964  1.00  0.00           H  
ATOM    679  N   GLN A  46       4.329  -1.231  -4.487  1.00  0.00           N  
ATOM    680  CA  GLN A  46       3.811  -1.437  -5.829  1.00  0.00           C  
ATOM    681  C   GLN A  46       2.340  -1.053  -5.883  1.00  0.00           C  
ATOM    682  O   GLN A  46       1.593  -1.298  -4.934  1.00  0.00           O  
ATOM    683  CB  GLN A  46       3.992  -2.900  -6.245  1.00  0.00           C  
ATOM    684  CG  GLN A  46       3.531  -3.213  -7.662  1.00  0.00           C  
ATOM    685  CD  GLN A  46       4.375  -2.540  -8.732  1.00  0.00           C  
ATOM    686  OE1 GLN A  46       4.920  -1.453  -8.533  1.00  0.00           O  
ATOM    687  NE2 GLN A  46       4.497  -3.189  -9.877  1.00  0.00           N  
ATOM    688  H   GLN A  46       3.768  -1.478  -3.715  1.00  0.00           H  
ATOM    689  HA  GLN A  46       4.366  -0.803  -6.505  1.00  0.00           H  
ATOM    690  HB2 GLN A  46       5.038  -3.155  -6.169  1.00  0.00           H  
ATOM    691  HB3 GLN A  46       3.430  -3.524  -5.563  1.00  0.00           H  
ATOM    692  HG2 GLN A  46       3.577  -4.282  -7.813  1.00  0.00           H  
ATOM    693  HG3 GLN A  46       2.508  -2.882  -7.773  1.00  0.00           H  
ATOM    694 HE21 GLN A  46       4.043  -4.058  -9.975  1.00  0.00           H  
ATOM    695 HE22 GLN A  46       5.034  -2.776 -10.591  1.00  0.00           H  
ATOM    696  N   SER A  47       1.932  -0.442  -6.983  1.00  0.00           N  
ATOM    697  CA  SER A  47       0.541  -0.081  -7.174  1.00  0.00           C  
ATOM    698  C   SER A  47      -0.211  -1.247  -7.803  1.00  0.00           C  
ATOM    699  O   SER A  47       0.199  -1.778  -8.838  1.00  0.00           O  
ATOM    700  CB  SER A  47       0.434   1.163  -8.054  1.00  0.00           C  
ATOM    701  OG  SER A  47       1.198   2.233  -7.515  1.00  0.00           O  
ATOM    702  H   SER A  47       2.583  -0.226  -7.685  1.00  0.00           H  
ATOM    703  HA  SER A  47       0.114   0.130  -6.204  1.00  0.00           H  
ATOM    704  HB2 SER A  47       0.802   0.935  -9.043  1.00  0.00           H  
ATOM    705  HB3 SER A  47      -0.600   1.471  -8.117  1.00  0.00           H  
ATOM    706  HG  SER A  47       2.140   2.019  -7.586  1.00  0.00           H  
ATOM    707  N   PHE A  48      -1.302  -1.644  -7.169  1.00  0.00           N  
ATOM    708  CA  PHE A  48      -2.068  -2.799  -7.602  1.00  0.00           C  
ATOM    709  C   PHE A  48      -3.551  -2.444  -7.635  1.00  0.00           C  
ATOM    710  O   PHE A  48      -4.047  -1.756  -6.749  1.00  0.00           O  
ATOM    711  CB  PHE A  48      -1.808  -3.967  -6.645  1.00  0.00           C  
ATOM    712  CG  PHE A  48      -2.356  -5.285  -7.111  1.00  0.00           C  
ATOM    713  CD1 PHE A  48      -1.734  -5.984  -8.135  1.00  0.00           C  
ATOM    714  CD2 PHE A  48      -3.482  -5.830  -6.519  1.00  0.00           C  
ATOM    715  CE1 PHE A  48      -2.225  -7.204  -8.556  1.00  0.00           C  
ATOM    716  CE2 PHE A  48      -3.979  -7.049  -6.937  1.00  0.00           C  
ATOM    717  CZ  PHE A  48      -3.349  -7.737  -7.958  1.00  0.00           C  
ATOM    718  H   PHE A  48      -1.608  -1.136  -6.382  1.00  0.00           H  
ATOM    719  HA  PHE A  48      -1.741  -3.068  -8.597  1.00  0.00           H  
ATOM    720  HB2 PHE A  48      -0.742  -4.084  -6.515  1.00  0.00           H  
ATOM    721  HB3 PHE A  48      -2.256  -3.742  -5.689  1.00  0.00           H  
ATOM    722  HD1 PHE A  48      -0.855  -5.568  -8.604  1.00  0.00           H  
ATOM    723  HD2 PHE A  48      -3.974  -5.291  -5.722  1.00  0.00           H  
ATOM    724  HE1 PHE A  48      -1.733  -7.739  -9.354  1.00  0.00           H  
ATOM    725  HE2 PHE A  48      -4.859  -7.463  -6.468  1.00  0.00           H  
ATOM    726  HZ  PHE A  48      -3.735  -8.690  -8.285  1.00  0.00           H  
ATOM    727  N   SER A  49      -4.257  -2.893  -8.657  1.00  0.00           N  
ATOM    728  CA  SER A  49      -5.661  -2.544  -8.804  1.00  0.00           C  
ATOM    729  C   SER A  49      -6.564  -3.735  -8.500  1.00  0.00           C  
ATOM    730  O   SER A  49      -6.369  -4.832  -9.028  1.00  0.00           O  
ATOM    731  CB  SER A  49      -5.921  -2.027 -10.218  1.00  0.00           C  
ATOM    732  OG  SER A  49      -4.997  -1.001 -10.555  1.00  0.00           O  
ATOM    733  H   SER A  49      -3.828  -3.477  -9.329  1.00  0.00           H  
ATOM    734  HA  SER A  49      -5.879  -1.756  -8.099  1.00  0.00           H  
ATOM    735  HB2 SER A  49      -5.813  -2.839 -10.921  1.00  0.00           H  
ATOM    736  HB3 SER A  49      -6.923  -1.629 -10.276  1.00  0.00           H  
ATOM    737  HG  SER A  49      -4.220  -1.080  -9.991  1.00  0.00           H  
ATOM    738  N   VAL A  50      -7.537  -3.515  -7.626  1.00  0.00           N  
ATOM    739  CA  VAL A  50      -8.543  -4.520  -7.332  1.00  0.00           C  
ATOM    740  C   VAL A  50      -9.916  -4.007  -7.741  1.00  0.00           C  
ATOM    741  O   VAL A  50     -10.152  -2.798  -7.775  1.00  0.00           O  
ATOM    742  CB  VAL A  50      -8.557  -4.925  -5.835  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -7.251  -5.602  -5.452  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -8.810  -3.723  -4.938  1.00  0.00           C  
ATOM    745  H   VAL A  50      -7.586  -2.644  -7.171  1.00  0.00           H  
ATOM    746  HA  VAL A  50      -8.314  -5.399  -7.919  1.00  0.00           H  
ATOM    747  HB  VAL A  50      -9.359  -5.634  -5.684  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -7.115  -6.489  -6.053  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -7.282  -5.875  -4.408  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -6.429  -4.922  -5.624  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -8.032  -2.988  -5.090  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -8.807  -4.039  -3.906  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -9.770  -3.288  -5.178  1.00  0.00           H  
ATOM    754  N   SER A  51     -10.817  -4.914  -8.055  1.00  0.00           N  
ATOM    755  CA  SER A  51     -12.126  -4.534  -8.544  1.00  0.00           C  
ATOM    756  C   SER A  51     -13.150  -4.577  -7.417  1.00  0.00           C  
ATOM    757  CB  SER A  51     -12.541  -5.456  -9.690  1.00  0.00           C  
ATOM    758  OG  SER A  51     -11.582  -5.424 -10.737  1.00  0.00           O  
ATOM    759  H   SER A  51     -10.597  -5.868  -7.954  1.00  0.00           H  
ATOM    760  HA  SER A  51     -12.061  -3.520  -8.915  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -12.623  -6.468  -9.323  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -13.495  -5.135 -10.078  1.00  0.00           H  
ATOM    763  HG  SER A  51     -11.174  -6.302 -10.830  1.00  0.00           H  
TER     764      SER A  51                                                      
HETATM  765 ZN    ZN A 101       5.076  -4.517   4.869  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   7     -12.064   1.043  -9.431  1.00  0.00           N  
ATOM      2  CA  MET A   7     -11.363   2.328  -9.690  1.00  0.00           C  
ATOM      3  C   MET A   7     -10.390   2.658  -8.559  1.00  0.00           C  
ATOM      4  O   MET A   7      -9.596   3.595  -8.665  1.00  0.00           O  
ATOM      5  CB  MET A   7     -12.357   3.488  -9.846  1.00  0.00           C  
ATOM      6  CG  MET A   7     -13.451   3.247 -10.872  1.00  0.00           C  
ATOM      7  SD  MET A   7     -14.769   2.192 -10.233  1.00  0.00           S  
ATOM      8  CE  MET A   7     -15.429   3.232  -8.929  1.00  0.00           C  
ATOM      9  HA  MET A   7     -10.799   2.223 -10.606  1.00  0.00           H  
ATOM     10  HB2 MET A   7     -12.831   3.667  -8.892  1.00  0.00           H  
ATOM     11  HB3 MET A   7     -11.813   4.375 -10.136  1.00  0.00           H  
ATOM     12  HG2 MET A   7     -13.877   4.197 -11.159  1.00  0.00           H  
ATOM     13  HG3 MET A   7     -13.015   2.772 -11.738  1.00  0.00           H  
ATOM     14  HE1 MET A   7     -15.811   4.147  -9.358  1.00  0.00           H  
ATOM     15  HE2 MET A   7     -14.649   3.469  -8.219  1.00  0.00           H  
ATOM     16  HE3 MET A   7     -16.227   2.709  -8.424  1.00  0.00           H  
ATOM     17  N   GLU A   8     -10.470   1.898  -7.471  1.00  0.00           N  
ATOM     18  CA  GLU A   8      -9.610   2.115  -6.315  1.00  0.00           C  
ATOM     19  C   GLU A   8      -8.224   1.534  -6.566  1.00  0.00           C  
ATOM     20  O   GLU A   8      -8.010   0.812  -7.540  1.00  0.00           O  
ATOM     21  CB  GLU A   8     -10.239   1.470  -5.077  1.00  0.00           C  
ATOM     22  CG  GLU A   8     -11.668   1.919  -4.837  1.00  0.00           C  
ATOM     23  CD  GLU A   8     -12.381   1.097  -3.787  1.00  0.00           C  
ATOM     24  OE1 GLU A   8     -12.858  -0.006  -4.124  1.00  0.00           O  
ATOM     25  OE2 GLU A   8     -12.480   1.555  -2.630  1.00  0.00           O  
ATOM     26  H   GLU A   8     -11.127   1.172  -7.439  1.00  0.00           H  
ATOM     27  HA  GLU A   8      -9.524   3.178  -6.156  1.00  0.00           H  
ATOM     28  HB2 GLU A   8     -10.235   0.398  -5.203  1.00  0.00           H  
ATOM     29  HB3 GLU A   8      -9.653   1.728  -4.209  1.00  0.00           H  
ATOM     30  HG2 GLU A   8     -11.659   2.950  -4.517  1.00  0.00           H  
ATOM     31  HG3 GLU A   8     -12.212   1.836  -5.767  1.00  0.00           H  
ATOM     32  N   ARG A   9      -7.286   1.850  -5.689  1.00  0.00           N  
ATOM     33  CA  ARG A   9      -5.914   1.389  -5.837  1.00  0.00           C  
ATOM     34  C   ARG A   9      -5.425   0.764  -4.544  1.00  0.00           C  
ATOM     35  O   ARG A   9      -5.617   1.324  -3.467  1.00  0.00           O  
ATOM     36  CB  ARG A   9      -4.994   2.552  -6.207  1.00  0.00           C  
ATOM     37  CG  ARG A   9      -5.396   3.283  -7.473  1.00  0.00           C  
ATOM     38  CD  ARG A   9      -4.683   4.620  -7.582  1.00  0.00           C  
ATOM     39  NE  ARG A   9      -4.884   5.430  -6.383  1.00  0.00           N  
ATOM     40  CZ  ARG A   9      -5.855   6.329  -6.246  1.00  0.00           C  
ATOM     41  NH1 ARG A   9      -6.683   6.568  -7.257  1.00  0.00           N  
ATOM     42  NH2 ARG A   9      -5.991   6.985  -5.098  1.00  0.00           N  
ATOM     43  H   ARG A   9      -7.522   2.397  -4.908  1.00  0.00           H  
ATOM     44  HA  ARG A   9      -5.885   0.648  -6.623  1.00  0.00           H  
ATOM     45  HB2 ARG A   9      -4.990   3.265  -5.393  1.00  0.00           H  
ATOM     46  HB3 ARG A   9      -3.992   2.172  -6.340  1.00  0.00           H  
ATOM     47  HG2 ARG A   9      -5.135   2.676  -8.326  1.00  0.00           H  
ATOM     48  HG3 ARG A   9      -6.462   3.452  -7.459  1.00  0.00           H  
ATOM     49  HD2 ARG A   9      -3.627   4.442  -7.715  1.00  0.00           H  
ATOM     50  HD3 ARG A   9      -5.071   5.154  -8.438  1.00  0.00           H  
ATOM     51  HE  ARG A   9      -4.259   5.279  -5.629  1.00  0.00           H  
ATOM     52 HH11 ARG A   9      -6.573   6.075  -8.122  1.00  0.00           H  
ATOM     53 HH12 ARG A   9      -7.421   7.247  -7.164  1.00  0.00           H  
ATOM     54 HH21 ARG A   9      -5.362   6.803  -4.340  1.00  0.00           H  
ATOM     55 HH22 ARG A   9      -6.731   7.664  -4.980  1.00  0.00           H  
ATOM     56  N   VAL A  10      -4.807  -0.395  -4.655  1.00  0.00           N  
ATOM     57  CA  VAL A  10      -4.187  -1.036  -3.511  1.00  0.00           C  
ATOM     58  C   VAL A  10      -2.673  -0.965  -3.621  1.00  0.00           C  
ATOM     59  O   VAL A  10      -2.099  -1.265  -4.671  1.00  0.00           O  
ATOM     60  CB  VAL A  10      -4.608  -2.510  -3.340  1.00  0.00           C  
ATOM     61  CG1 VAL A  10      -5.934  -2.619  -2.606  1.00  0.00           C  
ATOM     62  CG2 VAL A  10      -4.694  -3.220  -4.684  1.00  0.00           C  
ATOM     63  H   VAL A  10      -4.747  -0.826  -5.538  1.00  0.00           H  
ATOM     64  HA  VAL A  10      -4.494  -0.493  -2.629  1.00  0.00           H  
ATOM     65  HB  VAL A  10      -3.851  -3.002  -2.747  1.00  0.00           H  
ATOM     66 HG11 VAL A  10      -6.719  -2.186  -3.208  1.00  0.00           H  
ATOM     67 HG12 VAL A  10      -5.869  -2.093  -1.665  1.00  0.00           H  
ATOM     68 HG13 VAL A  10      -6.153  -3.661  -2.421  1.00  0.00           H  
ATOM     69 HG21 VAL A  10      -3.735  -3.174  -5.180  1.00  0.00           H  
ATOM     70 HG22 VAL A  10      -5.441  -2.739  -5.300  1.00  0.00           H  
ATOM     71 HG23 VAL A  10      -4.968  -4.252  -4.526  1.00  0.00           H  
ATOM     72  N   TYR A  11      -2.033  -0.557  -2.546  1.00  0.00           N  
ATOM     73  CA  TYR A  11      -0.588  -0.461  -2.514  1.00  0.00           C  
ATOM     74  C   TYR A  11      -0.045  -1.529  -1.586  1.00  0.00           C  
ATOM     75  O   TYR A  11      -0.309  -1.495  -0.392  1.00  0.00           O  
ATOM     76  CB  TYR A  11      -0.154   0.925  -2.023  1.00  0.00           C  
ATOM     77  CG  TYR A  11      -0.899   2.069  -2.679  1.00  0.00           C  
ATOM     78  CD1 TYR A  11      -0.861   2.256  -4.053  1.00  0.00           C  
ATOM     79  CD2 TYR A  11      -1.646   2.961  -1.918  1.00  0.00           C  
ATOM     80  CE1 TYR A  11      -1.544   3.296  -4.650  1.00  0.00           C  
ATOM     81  CE2 TYR A  11      -2.333   4.004  -2.509  1.00  0.00           C  
ATOM     82  CZ  TYR A  11      -2.275   4.168  -3.874  1.00  0.00           C  
ATOM     83  OH  TYR A  11      -2.953   5.207  -4.465  1.00  0.00           O  
ATOM     84  H   TYR A  11      -2.548  -0.319  -1.742  1.00  0.00           H  
ATOM     85  HA  TYR A  11      -0.211  -0.625  -3.515  1.00  0.00           H  
ATOM     86  HB2 TYR A  11      -0.320   0.989  -0.958  1.00  0.00           H  
ATOM     87  HB3 TYR A  11       0.900   1.054  -2.225  1.00  0.00           H  
ATOM     88  HD1 TYR A  11      -0.288   1.570  -4.662  1.00  0.00           H  
ATOM     89  HD2 TYR A  11      -1.687   2.832  -0.845  1.00  0.00           H  
ATOM     90  HE1 TYR A  11      -1.501   3.425  -5.723  1.00  0.00           H  
ATOM     91  HE2 TYR A  11      -2.908   4.686  -1.901  1.00  0.00           H  
ATOM     92  HH  TYR A  11      -2.635   6.044  -4.098  1.00  0.00           H  
ATOM     93  N   GLN A  12       0.686  -2.484  -2.125  1.00  0.00           N  
ATOM     94  CA  GLN A  12       1.187  -3.577  -1.313  1.00  0.00           C  
ATOM     95  C   GLN A  12       2.686  -3.448  -1.087  1.00  0.00           C  
ATOM     96  O   GLN A  12       3.445  -3.168  -2.016  1.00  0.00           O  
ATOM     97  CB  GLN A  12       0.850  -4.933  -1.947  1.00  0.00           C  
ATOM     98  CG  GLN A  12       1.406  -5.128  -3.349  1.00  0.00           C  
ATOM     99  CD  GLN A  12       1.062  -6.486  -3.931  1.00  0.00           C  
ATOM    100  OE1 GLN A  12       1.812  -7.040  -4.734  1.00  0.00           O  
ATOM    101  NE2 GLN A  12      -0.078  -7.033  -3.529  1.00  0.00           N  
ATOM    102  H   GLN A  12       0.904  -2.452  -3.086  1.00  0.00           H  
ATOM    103  HA  GLN A  12       0.695  -3.515  -0.354  1.00  0.00           H  
ATOM    104  HB2 GLN A  12       1.248  -5.715  -1.319  1.00  0.00           H  
ATOM    105  HB3 GLN A  12      -0.225  -5.036  -1.992  1.00  0.00           H  
ATOM    106  HG2 GLN A  12       0.999  -4.362  -3.994  1.00  0.00           H  
ATOM    107  HG3 GLN A  12       2.481  -5.028  -3.311  1.00  0.00           H  
ATOM    108 HE21 GLN A  12      -0.628  -6.538  -2.886  1.00  0.00           H  
ATOM    109 HE22 GLN A  12      -0.322  -7.911  -3.888  1.00  0.00           H  
ATOM    110  N   CYS A  13       3.100  -3.632   0.156  1.00  0.00           N  
ATOM    111  CA  CYS A  13       4.511  -3.633   0.492  1.00  0.00           C  
ATOM    112  C   CYS A  13       5.118  -4.951   0.003  1.00  0.00           C  
ATOM    113  O   CYS A  13       4.531  -6.015   0.198  1.00  0.00           O  
ATOM    114  CB  CYS A  13       4.690  -3.465   2.014  1.00  0.00           C  
ATOM    115  SG  CYS A  13       4.382  -4.981   2.962  1.00  0.00           S  
ATOM    116  H   CYS A  13       2.436  -3.775   0.866  1.00  0.00           H  
ATOM    117  HA  CYS A  13       4.984  -2.809  -0.022  1.00  0.00           H  
ATOM    118  HB2 CYS A  13       5.691  -3.120   2.234  1.00  0.00           H  
ATOM    119  HB3 CYS A  13       3.987  -2.722   2.361  1.00  0.00           H  
ATOM    120  N   LEU A  14       6.276  -4.890  -0.644  1.00  0.00           N  
ATOM    121  CA  LEU A  14       6.893  -6.087  -1.224  1.00  0.00           C  
ATOM    122  C   LEU A  14       7.524  -6.976  -0.154  1.00  0.00           C  
ATOM    123  O   LEU A  14       8.246  -7.924  -0.461  1.00  0.00           O  
ATOM    124  CB  LEU A  14       7.943  -5.699  -2.266  1.00  0.00           C  
ATOM    125  CG  LEU A  14       7.394  -4.990  -3.507  1.00  0.00           C  
ATOM    126  CD1 LEU A  14       8.524  -4.636  -4.463  1.00  0.00           C  
ATOM    127  CD2 LEU A  14       6.354  -5.859  -4.206  1.00  0.00           C  
ATOM    128  H   LEU A  14       6.726  -4.020  -0.744  1.00  0.00           H  
ATOM    129  HA  LEU A  14       6.113  -6.647  -1.715  1.00  0.00           H  
ATOM    130  HB2 LEU A  14       8.664  -5.047  -1.793  1.00  0.00           H  
ATOM    131  HB3 LEU A  14       8.450  -6.597  -2.586  1.00  0.00           H  
ATOM    132  HG  LEU A  14       6.914  -4.071  -3.204  1.00  0.00           H  
ATOM    133 HD11 LEU A  14       9.226  -3.983  -3.964  1.00  0.00           H  
ATOM    134 HD12 LEU A  14       8.120  -4.136  -5.331  1.00  0.00           H  
ATOM    135 HD13 LEU A  14       9.031  -5.540  -4.771  1.00  0.00           H  
ATOM    136 HD21 LEU A  14       6.818  -6.775  -4.544  1.00  0.00           H  
ATOM    137 HD22 LEU A  14       5.950  -5.330  -5.055  1.00  0.00           H  
ATOM    138 HD23 LEU A  14       5.557  -6.094  -3.516  1.00  0.00           H  
ATOM    139  N   ARG A  15       7.239  -6.666   1.098  1.00  0.00           N  
ATOM    140  CA  ARG A  15       7.742  -7.440   2.221  1.00  0.00           C  
ATOM    141  C   ARG A  15       6.668  -8.383   2.757  1.00  0.00           C  
ATOM    142  O   ARG A  15       6.835  -9.600   2.738  1.00  0.00           O  
ATOM    143  CB  ARG A  15       8.215  -6.493   3.323  1.00  0.00           C  
ATOM    144  CG  ARG A  15       8.311  -7.122   4.707  1.00  0.00           C  
ATOM    145  CD  ARG A  15       9.558  -7.985   4.873  1.00  0.00           C  
ATOM    146  NE  ARG A  15       9.401  -9.338   4.340  1.00  0.00           N  
ATOM    147  CZ  ARG A  15      10.249  -9.900   3.476  1.00  0.00           C  
ATOM    148  NH1 ARG A  15      11.223  -9.181   2.931  1.00  0.00           N  
ATOM    149  NH2 ARG A  15      10.108 -11.177   3.142  1.00  0.00           N  
ATOM    150  H   ARG A  15       6.671  -5.890   1.272  1.00  0.00           H  
ATOM    151  HA  ARG A  15       8.581  -8.024   1.874  1.00  0.00           H  
ATOM    152  HB2 ARG A  15       9.192  -6.118   3.058  1.00  0.00           H  
ATOM    153  HB3 ARG A  15       7.528  -5.660   3.379  1.00  0.00           H  
ATOM    154  HG2 ARG A  15       8.329  -6.334   5.445  1.00  0.00           H  
ATOM    155  HG3 ARG A  15       7.428  -7.735   4.861  1.00  0.00           H  
ATOM    156  HD2 ARG A  15      10.377  -7.507   4.357  1.00  0.00           H  
ATOM    157  HD3 ARG A  15       9.793  -8.051   5.926  1.00  0.00           H  
ATOM    158  HE  ARG A  15       8.648  -9.872   4.684  1.00  0.00           H  
ATOM    159 HH11 ARG A  15      11.331  -8.208   3.166  1.00  0.00           H  
ATOM    160 HH12 ARG A  15      11.852  -9.601   2.262  1.00  0.00           H  
ATOM    161 HH21 ARG A  15       9.361 -11.727   3.537  1.00  0.00           H  
ATOM    162 HH22 ARG A  15      10.758 -11.609   2.508  1.00  0.00           H  
ATOM    163  N   CYS A  16       5.559  -7.816   3.218  1.00  0.00           N  
ATOM    164  CA  CYS A  16       4.520  -8.607   3.858  1.00  0.00           C  
ATOM    165  C   CYS A  16       3.397  -8.893   2.869  1.00  0.00           C  
ATOM    166  O   CYS A  16       2.582  -9.789   3.079  1.00  0.00           O  
ATOM    167  CB  CYS A  16       3.943  -7.871   5.073  1.00  0.00           C  
ATOM    168  SG  CYS A  16       5.143  -6.891   6.008  1.00  0.00           S  
ATOM    169  H   CYS A  16       5.431  -6.851   3.109  1.00  0.00           H  
ATOM    170  HA  CYS A  16       4.956  -9.542   4.182  1.00  0.00           H  
ATOM    171  HB2 CYS A  16       3.166  -7.201   4.739  1.00  0.00           H  
ATOM    172  HB3 CYS A  16       3.514  -8.596   5.750  1.00  0.00           H  
ATOM    173  N   GLY A  17       3.361  -8.116   1.789  1.00  0.00           N  
ATOM    174  CA  GLY A  17       2.291  -8.238   0.819  1.00  0.00           C  
ATOM    175  C   GLY A  17       1.042  -7.509   1.264  1.00  0.00           C  
ATOM    176  O   GLY A  17      -0.034  -7.708   0.699  1.00  0.00           O  
ATOM    177  H   GLY A  17       4.076  -7.462   1.640  1.00  0.00           H  
ATOM    178  HA2 GLY A  17       2.622  -7.826  -0.124  1.00  0.00           H  
ATOM    179  HA3 GLY A  17       2.055  -9.282   0.685  1.00  0.00           H  
ATOM    180  N   LEU A  18       1.187  -6.662   2.279  1.00  0.00           N  
ATOM    181  CA  LEU A  18       0.044  -5.936   2.834  1.00  0.00           C  
ATOM    182  C   LEU A  18      -0.397  -4.799   1.916  1.00  0.00           C  
ATOM    183  O   LEU A  18       0.418  -3.971   1.514  1.00  0.00           O  
ATOM    184  CB  LEU A  18       0.387  -5.382   4.218  1.00  0.00           C  
ATOM    185  CG  LEU A  18       0.762  -6.435   5.260  1.00  0.00           C  
ATOM    186  CD1 LEU A  18       1.107  -5.775   6.583  1.00  0.00           C  
ATOM    187  CD2 LEU A  18      -0.371  -7.432   5.444  1.00  0.00           C  
ATOM    188  H   LEU A  18       2.087  -6.522   2.663  1.00  0.00           H  
ATOM    189  HA  LEU A  18      -0.772  -6.635   2.930  1.00  0.00           H  
ATOM    190  HB2 LEU A  18       1.217  -4.697   4.113  1.00  0.00           H  
ATOM    191  HB3 LEU A  18      -0.467  -4.833   4.583  1.00  0.00           H  
ATOM    192  HG  LEU A  18       1.632  -6.977   4.919  1.00  0.00           H  
ATOM    193 HD11 LEU A  18       1.399  -6.530   7.297  1.00  0.00           H  
ATOM    194 HD12 LEU A  18       0.246  -5.241   6.956  1.00  0.00           H  
ATOM    195 HD13 LEU A  18       1.925  -5.082   6.437  1.00  0.00           H  
ATOM    196 HD21 LEU A  18      -0.093  -8.160   6.193  1.00  0.00           H  
ATOM    197 HD22 LEU A  18      -0.564  -7.933   4.507  1.00  0.00           H  
ATOM    198 HD23 LEU A  18      -1.261  -6.909   5.763  1.00  0.00           H  
ATOM    199  N   THR A  19      -1.688  -4.776   1.590  1.00  0.00           N  
ATOM    200  CA  THR A  19      -2.255  -3.747   0.726  1.00  0.00           C  
ATOM    201  C   THR A  19      -2.849  -2.593   1.531  1.00  0.00           C  
ATOM    202  O   THR A  19      -3.421  -2.803   2.601  1.00  0.00           O  
ATOM    203  CB  THR A  19      -3.363  -4.326  -0.176  1.00  0.00           C  
ATOM    204  OG1 THR A  19      -4.153  -5.263   0.566  1.00  0.00           O  
ATOM    205  CG2 THR A  19      -2.791  -4.999  -1.411  1.00  0.00           C  
ATOM    206  H   THR A  19      -2.277  -5.475   1.937  1.00  0.00           H  
ATOM    207  HA  THR A  19      -1.467  -3.366   0.095  1.00  0.00           H  
ATOM    208  HB  THR A  19      -4.000  -3.510  -0.494  1.00  0.00           H  
ATOM    209  HG1 THR A  19      -4.483  -4.836   1.367  1.00  0.00           H  
ATOM    210 HG21 THR A  19      -3.603  -5.278  -2.071  1.00  0.00           H  
ATOM    211 HG22 THR A  19      -2.239  -5.880  -1.123  1.00  0.00           H  
ATOM    212 HG23 THR A  19      -2.134  -4.311  -1.922  1.00  0.00           H  
ATOM    213  N   PHE A  20      -2.711  -1.384   1.004  1.00  0.00           N  
ATOM    214  CA  PHE A  20      -3.302  -0.197   1.613  1.00  0.00           C  
ATOM    215  C   PHE A  20      -4.166   0.531   0.594  1.00  0.00           C  
ATOM    216  O   PHE A  20      -4.041   0.294  -0.609  1.00  0.00           O  
ATOM    217  CB  PHE A  20      -2.202   0.738   2.115  1.00  0.00           C  
ATOM    218  CG  PHE A  20      -1.146   0.024   2.899  1.00  0.00           C  
ATOM    219  CD1 PHE A  20      -1.383  -0.380   4.202  1.00  0.00           C  
ATOM    220  CD2 PHE A  20       0.076  -0.264   2.322  1.00  0.00           C  
ATOM    221  CE1 PHE A  20      -0.415  -1.056   4.912  1.00  0.00           C  
ATOM    222  CE2 PHE A  20       1.047  -0.937   3.026  1.00  0.00           C  
ATOM    223  CZ  PHE A  20       0.801  -1.337   4.323  1.00  0.00           C  
ATOM    224  H   PHE A  20      -2.179  -1.279   0.187  1.00  0.00           H  
ATOM    225  HA  PHE A  20      -3.916  -0.510   2.443  1.00  0.00           H  
ATOM    226  HB2 PHE A  20      -1.727   1.216   1.271  1.00  0.00           H  
ATOM    227  HB3 PHE A  20      -2.642   1.492   2.753  1.00  0.00           H  
ATOM    228  HD1 PHE A  20      -2.335  -0.160   4.661  1.00  0.00           H  
ATOM    229  HD2 PHE A  20       0.267   0.049   1.305  1.00  0.00           H  
ATOM    230  HE1 PHE A  20      -0.608  -1.368   5.928  1.00  0.00           H  
ATOM    231  HE2 PHE A  20       1.996  -1.157   2.560  1.00  0.00           H  
ATOM    232  HZ  PHE A  20       1.560  -1.866   4.880  1.00  0.00           H  
ATOM    233  N   ARG A  21      -5.028   1.416   1.082  1.00  0.00           N  
ATOM    234  CA  ARG A  21      -5.946   2.152   0.220  1.00  0.00           C  
ATOM    235  C   ARG A  21      -5.372   3.520  -0.124  1.00  0.00           C  
ATOM    236  O   ARG A  21      -5.507   4.002  -1.247  1.00  0.00           O  
ATOM    237  CB  ARG A  21      -7.301   2.350   0.910  1.00  0.00           C  
ATOM    238  CG  ARG A  21      -7.869   1.105   1.565  1.00  0.00           C  
ATOM    239  CD  ARG A  21      -9.242   1.387   2.150  1.00  0.00           C  
ATOM    240  NE  ARG A  21      -9.701   0.321   3.039  1.00  0.00           N  
ATOM    241  CZ  ARG A  21     -10.957  -0.126   3.084  1.00  0.00           C  
ATOM    242  NH1 ARG A  21     -11.852   0.301   2.200  1.00  0.00           N  
ATOM    243  NH2 ARG A  21     -11.304  -1.036   3.982  1.00  0.00           N  
ATOM    244  H   ARG A  21      -5.041   1.587   2.051  1.00  0.00           H  
ATOM    245  HA  ARG A  21      -6.087   1.587  -0.688  1.00  0.00           H  
ATOM    246  HB2 ARG A  21      -7.194   3.109   1.671  1.00  0.00           H  
ATOM    247  HB3 ARG A  21      -8.014   2.697   0.175  1.00  0.00           H  
ATOM    248  HG2 ARG A  21      -7.954   0.323   0.825  1.00  0.00           H  
ATOM    249  HG3 ARG A  21      -7.207   0.787   2.359  1.00  0.00           H  
ATOM    250  HD2 ARG A  21      -9.197   2.310   2.709  1.00  0.00           H  
ATOM    251  HD3 ARG A  21      -9.949   1.494   1.340  1.00  0.00           H  
ATOM    252  HE  ARG A  21      -9.041  -0.055   3.664  1.00  0.00           H  
ATOM    253 HH11 ARG A  21     -11.587   0.961   1.486  1.00  0.00           H  
ATOM    254 HH12 ARG A  21     -12.799  -0.041   2.231  1.00  0.00           H  
ATOM    255 HH21 ARG A  21     -10.618  -1.395   4.625  1.00  0.00           H  
ATOM    256 HH22 ARG A  21     -12.258  -1.357   4.043  1.00  0.00           H  
ATOM    257  N   THR A  22      -4.742   4.149   0.856  1.00  0.00           N  
ATOM    258  CA  THR A  22      -4.215   5.490   0.682  1.00  0.00           C  
ATOM    259  C   THR A  22      -2.691   5.488   0.698  1.00  0.00           C  
ATOM    260  O   THR A  22      -2.064   4.527   1.151  1.00  0.00           O  
ATOM    261  CB  THR A  22      -4.735   6.431   1.783  1.00  0.00           C  
ATOM    262  OG1 THR A  22      -4.434   5.887   3.074  1.00  0.00           O  
ATOM    263  CG2 THR A  22      -6.236   6.644   1.650  1.00  0.00           C  
ATOM    264  H   THR A  22      -4.627   3.701   1.720  1.00  0.00           H  
ATOM    265  HA  THR A  22      -4.558   5.864  -0.273  1.00  0.00           H  
ATOM    266  HB  THR A  22      -4.241   7.386   1.681  1.00  0.00           H  
ATOM    267  HG1 THR A  22      -4.880   6.414   3.756  1.00  0.00           H  
ATOM    268 HG21 THR A  22      -6.738   5.689   1.692  1.00  0.00           H  
ATOM    269 HG22 THR A  22      -6.450   7.122   0.705  1.00  0.00           H  
ATOM    270 HG23 THR A  22      -6.584   7.270   2.457  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.096   6.576   0.219  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -0.646   6.685   0.168  1.00  0.00           C  
ATOM    273  C   LYS A  23      -0.081   6.841   1.577  1.00  0.00           C  
ATOM    274  O   LYS A  23       1.052   6.450   1.853  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -0.229   7.866  -0.714  1.00  0.00           C  
ATOM    276  CG  LYS A  23       1.274   7.959  -0.933  1.00  0.00           C  
ATOM    277  CD  LYS A  23       1.640   9.103  -1.862  1.00  0.00           C  
ATOM    278  CE  LYS A  23       1.051   8.909  -3.251  1.00  0.00           C  
ATOM    279  NZ  LYS A  23       1.498   9.966  -4.196  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.647   7.327  -0.099  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -0.259   5.772  -0.263  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -0.707   7.767  -1.677  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -0.561   8.784  -0.249  1.00  0.00           H  
ATOM    284  HG2 LYS A  23       1.758   8.116   0.018  1.00  0.00           H  
ATOM    285  HG3 LYS A  23       1.620   7.032  -1.366  1.00  0.00           H  
ATOM    286  HD2 LYS A  23       1.264  10.025  -1.448  1.00  0.00           H  
ATOM    287  HD3 LYS A  23       2.716   9.155  -1.943  1.00  0.00           H  
ATOM    288  HE2 LYS A  23       1.360   7.946  -3.631  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -0.026   8.936  -3.177  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23       2.537   9.948  -4.291  1.00  0.00           H  
ATOM    291  HZ2 LYS A  23       1.211  10.906  -3.849  1.00  0.00           H  
ATOM    292  HZ3 LYS A  23       1.076   9.813  -5.138  1.00  0.00           H  
ATOM    293  N   LYS A  24      -0.891   7.397   2.472  1.00  0.00           N  
ATOM    294  CA  LYS A  24      -0.478   7.591   3.855  1.00  0.00           C  
ATOM    295  C   LYS A  24      -0.316   6.248   4.559  1.00  0.00           C  
ATOM    296  O   LYS A  24       0.665   6.030   5.269  1.00  0.00           O  
ATOM    297  CB  LYS A  24      -1.479   8.471   4.607  1.00  0.00           C  
ATOM    298  CG  LYS A  24      -1.601   9.876   4.034  1.00  0.00           C  
ATOM    299  CD  LYS A  24      -0.245  10.561   3.952  1.00  0.00           C  
ATOM    300  CE  LYS A  24      -0.359  11.974   3.403  1.00  0.00           C  
ATOM    301  NZ  LYS A  24       0.973  12.612   3.232  1.00  0.00           N  
ATOM    302  H   LYS A  24      -1.787   7.678   2.195  1.00  0.00           H  
ATOM    303  HA  LYS A  24       0.481   8.089   3.842  1.00  0.00           H  
ATOM    304  HB2 LYS A  24      -2.452   8.003   4.570  1.00  0.00           H  
ATOM    305  HB3 LYS A  24      -1.167   8.552   5.638  1.00  0.00           H  
ATOM    306  HG2 LYS A  24      -2.023   9.815   3.042  1.00  0.00           H  
ATOM    307  HG3 LYS A  24      -2.250  10.458   4.671  1.00  0.00           H  
ATOM    308  HD2 LYS A  24       0.185  10.602   4.942  1.00  0.00           H  
ATOM    309  HD3 LYS A  24       0.397   9.982   3.303  1.00  0.00           H  
ATOM    310  HE2 LYS A  24      -0.854  11.933   2.443  1.00  0.00           H  
ATOM    311  HE3 LYS A  24      -0.948  12.569   4.087  1.00  0.00           H  
ATOM    312  HZ1 LYS A  24       1.514  12.124   2.485  1.00  0.00           H  
ATOM    313  HZ2 LYS A  24       1.513  12.567   4.123  1.00  0.00           H  
ATOM    314  HZ3 LYS A  24       0.860  13.612   2.960  1.00  0.00           H  
ATOM    315  N   GLN A  25      -1.271   5.346   4.341  1.00  0.00           N  
ATOM    316  CA  GLN A  25      -1.197   4.001   4.903  1.00  0.00           C  
ATOM    317  C   GLN A  25       0.041   3.275   4.390  1.00  0.00           C  
ATOM    318  O   GLN A  25       0.655   2.481   5.108  1.00  0.00           O  
ATOM    319  CB  GLN A  25      -2.451   3.198   4.550  1.00  0.00           C  
ATOM    320  CG  GLN A  25      -3.714   3.674   5.250  1.00  0.00           C  
ATOM    321  CD  GLN A  25      -4.948   2.911   4.803  1.00  0.00           C  
ATOM    322  OE1 GLN A  25      -5.040   2.469   3.656  1.00  0.00           O  
ATOM    323  NE2 GLN A  25      -5.895   2.736   5.710  1.00  0.00           N  
ATOM    324  H   GLN A  25      -2.044   5.589   3.787  1.00  0.00           H  
ATOM    325  HA  GLN A  25      -1.130   4.094   5.977  1.00  0.00           H  
ATOM    326  HB2 GLN A  25      -2.615   3.261   3.485  1.00  0.00           H  
ATOM    327  HB3 GLN A  25      -2.288   2.163   4.817  1.00  0.00           H  
ATOM    328  HG2 GLN A  25      -3.593   3.543   6.316  1.00  0.00           H  
ATOM    329  HG3 GLN A  25      -3.857   4.721   5.031  1.00  0.00           H  
ATOM    330 HE21 GLN A  25      -5.750   3.103   6.612  1.00  0.00           H  
ATOM    331 HE22 GLN A  25      -6.709   2.248   5.448  1.00  0.00           H  
ATOM    332  N   LEU A  26       0.408   3.570   3.146  1.00  0.00           N  
ATOM    333  CA  LEU A  26       1.576   2.975   2.521  1.00  0.00           C  
ATOM    334  C   LEU A  26       2.851   3.477   3.186  1.00  0.00           C  
ATOM    335  O   LEU A  26       3.680   2.688   3.640  1.00  0.00           O  
ATOM    336  CB  LEU A  26       1.596   3.330   1.032  1.00  0.00           C  
ATOM    337  CG  LEU A  26       2.795   2.802   0.247  1.00  0.00           C  
ATOM    338  CD1 LEU A  26       2.706   1.293   0.100  1.00  0.00           C  
ATOM    339  CD2 LEU A  26       2.878   3.475  -1.114  1.00  0.00           C  
ATOM    340  H   LEU A  26      -0.121   4.215   2.635  1.00  0.00           H  
ATOM    341  HA  LEU A  26       1.513   1.902   2.631  1.00  0.00           H  
ATOM    342  HB2 LEU A  26       0.698   2.939   0.579  1.00  0.00           H  
ATOM    343  HB3 LEU A  26       1.583   4.405   0.942  1.00  0.00           H  
ATOM    344  HG  LEU A  26       3.701   3.033   0.791  1.00  0.00           H  
ATOM    345 HD11 LEU A  26       1.796   1.035  -0.421  1.00  0.00           H  
ATOM    346 HD12 LEU A  26       2.704   0.834   1.078  1.00  0.00           H  
ATOM    347 HD13 LEU A  26       3.556   0.937  -0.462  1.00  0.00           H  
ATOM    348 HD21 LEU A  26       1.976   3.274  -1.672  1.00  0.00           H  
ATOM    349 HD22 LEU A  26       3.729   3.090  -1.655  1.00  0.00           H  
ATOM    350 HD23 LEU A  26       2.990   4.543  -0.983  1.00  0.00           H  
ATOM    351  N   ILE A  27       2.976   4.796   3.273  1.00  0.00           N  
ATOM    352  CA  ILE A  27       4.166   5.425   3.829  1.00  0.00           C  
ATOM    353  C   ILE A  27       4.376   5.025   5.288  1.00  0.00           C  
ATOM    354  O   ILE A  27       5.493   4.701   5.688  1.00  0.00           O  
ATOM    355  CB  ILE A  27       4.092   6.965   3.701  1.00  0.00           C  
ATOM    356  CG1 ILE A  27       4.055   7.362   2.222  1.00  0.00           C  
ATOM    357  CG2 ILE A  27       5.271   7.627   4.403  1.00  0.00           C  
ATOM    358  CD1 ILE A  27       3.956   8.854   1.984  1.00  0.00           C  
ATOM    359  H   ILE A  27       2.243   5.364   2.946  1.00  0.00           H  
ATOM    360  HA  ILE A  27       5.013   5.083   3.252  1.00  0.00           H  
ATOM    361  HB  ILE A  27       3.185   7.301   4.179  1.00  0.00           H  
ATOM    362 HG12 ILE A  27       4.957   7.013   1.740  1.00  0.00           H  
ATOM    363 HG13 ILE A  27       3.200   6.893   1.753  1.00  0.00           H  
ATOM    364 HG21 ILE A  27       6.192   7.293   3.950  1.00  0.00           H  
ATOM    365 HG22 ILE A  27       5.265   7.359   5.449  1.00  0.00           H  
ATOM    366 HG23 ILE A  27       5.191   8.700   4.305  1.00  0.00           H  
ATOM    367 HD11 ILE A  27       4.805   9.346   2.433  1.00  0.00           H  
ATOM    368 HD12 ILE A  27       3.047   9.231   2.428  1.00  0.00           H  
ATOM    369 HD13 ILE A  27       3.945   9.049   0.921  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.297   5.015   6.066  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.369   4.663   7.484  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.041   3.308   7.692  1.00  0.00           C  
ATOM    373  O   ARG A  28       4.967   3.178   8.492  1.00  0.00           O  
ATOM    374  CB  ARG A  28       1.967   4.644   8.102  1.00  0.00           C  
ATOM    375  CG  ARG A  28       1.357   6.023   8.282  1.00  0.00           C  
ATOM    376  CD  ARG A  28      -0.072   5.937   8.794  1.00  0.00           C  
ATOM    377  NE  ARG A  28      -0.166   5.214  10.065  1.00  0.00           N  
ATOM    378  CZ  ARG A  28      -1.246   5.209  10.847  1.00  0.00           C  
ATOM    379  NH1 ARG A  28      -2.331   5.896  10.498  1.00  0.00           N  
ATOM    380  NH2 ARG A  28      -1.235   4.522  11.982  1.00  0.00           N  
ATOM    381  H   ARG A  28       2.426   5.252   5.677  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.957   5.420   7.981  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       1.314   4.065   7.463  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       2.019   4.168   9.070  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       1.950   6.578   8.994  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       1.360   6.535   7.330  1.00  0.00           H  
ATOM    387  HD2 ARG A  28      -0.451   6.939   8.933  1.00  0.00           H  
ATOM    388  HD3 ARG A  28      -0.671   5.428   8.056  1.00  0.00           H  
ATOM    389  HE  ARG A  28       0.629   4.694  10.353  1.00  0.00           H  
ATOM    390 HH11 ARG A  28      -2.342   6.419   9.643  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      -3.143   5.889  11.083  1.00  0.00           H  
ATOM    392 HH21 ARG A  28      -0.412   4.003  12.247  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      -2.037   4.517  12.581  1.00  0.00           H  
ATOM    394  N   HIS A  29       3.592   2.312   6.944  1.00  0.00           N  
ATOM    395  CA  HIS A  29       4.080   0.950   7.121  1.00  0.00           C  
ATOM    396  C   HIS A  29       5.456   0.764   6.474  1.00  0.00           C  
ATOM    397  O   HIS A  29       6.361   0.197   7.087  1.00  0.00           O  
ATOM    398  CB  HIS A  29       3.053  -0.033   6.548  1.00  0.00           C  
ATOM    399  CG  HIS A  29       3.447  -1.478   6.603  1.00  0.00           C  
ATOM    400  ND1 HIS A  29       3.736  -2.169   7.762  1.00  0.00           N  
ATOM    401  CD2 HIS A  29       3.565  -2.372   5.596  1.00  0.00           C  
ATOM    402  CE1 HIS A  29       4.014  -3.439   7.419  1.00  0.00           C  
ATOM    403  NE2 HIS A  29       3.919  -3.606   6.115  1.00  0.00           N  
ATOM    404  H   HIS A  29       2.922   2.498   6.252  1.00  0.00           H  
ATOM    405  HA  HIS A  29       4.175   0.774   8.181  1.00  0.00           H  
ATOM    406  HB2 HIS A  29       2.131   0.070   7.096  1.00  0.00           H  
ATOM    407  HB3 HIS A  29       2.872   0.217   5.512  1.00  0.00           H  
ATOM    408  HD1 HIS A  29       3.726  -1.805   8.679  1.00  0.00           H  
ATOM    409  HD2 HIS A  29       3.405  -2.168   4.547  1.00  0.00           H  
ATOM    410  HE1 HIS A  29       4.281  -4.218   8.119  1.00  0.00           H  
ATOM    411  N   LEU A  30       5.610   1.241   5.242  1.00  0.00           N  
ATOM    412  CA  LEU A  30       6.902   1.230   4.559  1.00  0.00           C  
ATOM    413  C   LEU A  30       8.005   1.885   5.392  1.00  0.00           C  
ATOM    414  O   LEU A  30       9.048   1.278   5.630  1.00  0.00           O  
ATOM    415  CB  LEU A  30       6.787   1.931   3.203  1.00  0.00           C  
ATOM    416  CG  LEU A  30       6.430   1.025   2.014  1.00  0.00           C  
ATOM    417  CD1 LEU A  30       7.602   0.119   1.670  1.00  0.00           C  
ATOM    418  CD2 LEU A  30       5.193   0.192   2.314  1.00  0.00           C  
ATOM    419  H   LEU A  30       4.824   1.571   4.756  1.00  0.00           H  
ATOM    420  HA  LEU A  30       7.170   0.203   4.393  1.00  0.00           H  
ATOM    421  HB2 LEU A  30       6.028   2.695   3.283  1.00  0.00           H  
ATOM    422  HB3 LEU A  30       7.730   2.411   2.989  1.00  0.00           H  
ATOM    423  HG  LEU A  30       6.218   1.641   1.151  1.00  0.00           H  
ATOM    424 HD11 LEU A  30       7.861  -0.478   2.532  1.00  0.00           H  
ATOM    425 HD12 LEU A  30       8.449   0.722   1.383  1.00  0.00           H  
ATOM    426 HD13 LEU A  30       7.329  -0.531   0.850  1.00  0.00           H  
ATOM    427 HD21 LEU A  30       5.378  -0.433   3.175  1.00  0.00           H  
ATOM    428 HD22 LEU A  30       4.963  -0.430   1.462  1.00  0.00           H  
ATOM    429 HD23 LEU A  30       4.358   0.845   2.517  1.00  0.00           H  
ATOM    430  N   VAL A  31       7.765   3.102   5.854  1.00  0.00           N  
ATOM    431  CA  VAL A  31       8.793   3.860   6.563  1.00  0.00           C  
ATOM    432  C   VAL A  31       9.085   3.277   7.944  1.00  0.00           C  
ATOM    433  O   VAL A  31      10.244   3.067   8.302  1.00  0.00           O  
ATOM    434  CB  VAL A  31       8.406   5.349   6.703  1.00  0.00           C  
ATOM    435  CG1 VAL A  31       9.430   6.102   7.537  1.00  0.00           C  
ATOM    436  CG2 VAL A  31       8.271   5.990   5.334  1.00  0.00           C  
ATOM    437  H   VAL A  31       6.878   3.505   5.717  1.00  0.00           H  
ATOM    438  HA  VAL A  31       9.696   3.805   5.974  1.00  0.00           H  
ATOM    439  HB  VAL A  31       7.451   5.411   7.204  1.00  0.00           H  
ATOM    440 HG11 VAL A  31       9.494   5.653   8.518  1.00  0.00           H  
ATOM    441 HG12 VAL A  31       9.127   7.134   7.631  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      10.395   6.051   7.054  1.00  0.00           H  
ATOM    443 HG21 VAL A  31       8.009   7.030   5.448  1.00  0.00           H  
ATOM    444 HG22 VAL A  31       7.499   5.482   4.777  1.00  0.00           H  
ATOM    445 HG23 VAL A  31       9.209   5.911   4.806  1.00  0.00           H  
ATOM    446  N   ASN A  32       8.038   3.011   8.709  1.00  0.00           N  
ATOM    447  CA  ASN A  32       8.203   2.562  10.089  1.00  0.00           C  
ATOM    448  C   ASN A  32       8.576   1.088  10.168  1.00  0.00           C  
ATOM    449  O   ASN A  32       9.596   0.728  10.754  1.00  0.00           O  
ATOM    450  CB  ASN A  32       6.924   2.812  10.894  1.00  0.00           C  
ATOM    451  CG  ASN A  32       7.029   2.301  12.320  1.00  0.00           C  
ATOM    452  OD1 ASN A  32       7.508   3.009  13.206  1.00  0.00           O  
ATOM    453  ND2 ASN A  32       6.581   1.074  12.558  1.00  0.00           N  
ATOM    454  H   ASN A  32       7.132   3.118   8.341  1.00  0.00           H  
ATOM    455  HA  ASN A  32       9.003   3.141  10.523  1.00  0.00           H  
ATOM    456  HB2 ASN A  32       6.731   3.874  10.925  1.00  0.00           H  
ATOM    457  HB3 ASN A  32       6.098   2.311  10.411  1.00  0.00           H  
ATOM    458 HD21 ASN A  32       6.201   0.561  11.809  1.00  0.00           H  
ATOM    459 HD22 ASN A  32       6.658   0.721  13.474  1.00  0.00           H  
ATOM    460  N   THR A  33       7.755   0.242   9.573  1.00  0.00           N  
ATOM    461  CA  THR A  33       7.890  -1.193   9.745  1.00  0.00           C  
ATOM    462  C   THR A  33       8.912  -1.791   8.785  1.00  0.00           C  
ATOM    463  O   THR A  33       9.788  -2.551   9.198  1.00  0.00           O  
ATOM    464  CB  THR A  33       6.534  -1.882   9.545  1.00  0.00           C  
ATOM    465  OG1 THR A  33       5.531  -1.191  10.307  1.00  0.00           O  
ATOM    466  CG2 THR A  33       6.599  -3.337   9.977  1.00  0.00           C  
ATOM    467  H   THR A  33       7.041   0.589   8.999  1.00  0.00           H  
ATOM    468  HA  THR A  33       8.214  -1.380  10.759  1.00  0.00           H  
ATOM    469  HB  THR A  33       6.275  -1.842   8.497  1.00  0.00           H  
ATOM    470  HG1 THR A  33       4.847  -1.821  10.590  1.00  0.00           H  
ATOM    471 HG21 THR A  33       7.368  -3.844   9.416  1.00  0.00           H  
ATOM    472 HG22 THR A  33       5.646  -3.810   9.793  1.00  0.00           H  
ATOM    473 HG23 THR A  33       6.827  -3.390  11.031  1.00  0.00           H  
ATOM    474  N   GLU A  34       8.815  -1.442   7.507  1.00  0.00           N  
ATOM    475  CA  GLU A  34       9.715  -2.008   6.511  1.00  0.00           C  
ATOM    476  C   GLU A  34      11.086  -1.338   6.596  1.00  0.00           C  
ATOM    477  O   GLU A  34      12.043  -1.806   5.987  1.00  0.00           O  
ATOM    478  CB  GLU A  34       9.159  -1.834   5.094  1.00  0.00           C  
ATOM    479  CG  GLU A  34       7.645  -1.937   4.978  1.00  0.00           C  
ATOM    480  CD  GLU A  34       7.091  -3.321   5.221  1.00  0.00           C  
ATOM    481  OE1 GLU A  34       6.825  -3.692   6.371  1.00  0.00           O  
ATOM    482  OE2 GLU A  34       6.815  -4.034   4.246  1.00  0.00           O  
ATOM    483  H   GLU A  34       8.128  -0.796   7.230  1.00  0.00           H  
ATOM    484  HA  GLU A  34       9.826  -3.061   6.721  1.00  0.00           H  
ATOM    485  HB2 GLU A  34       9.455  -0.863   4.728  1.00  0.00           H  
ATOM    486  HB3 GLU A  34       9.596  -2.591   4.459  1.00  0.00           H  
ATOM    487  HG2 GLU A  34       7.198  -1.265   5.694  1.00  0.00           H  
ATOM    488  HG3 GLU A  34       7.361  -1.632   3.980  1.00  0.00           H  
ATOM    489  N   LYS A  35      11.145  -0.232   7.355  1.00  0.00           N  
ATOM    490  CA  LYS A  35      12.369   0.559   7.584  1.00  0.00           C  
ATOM    491  C   LYS A  35      12.776   1.328   6.322  1.00  0.00           C  
ATOM    492  O   LYS A  35      13.855   1.925   6.257  1.00  0.00           O  
ATOM    493  CB  LYS A  35      13.534  -0.320   8.094  1.00  0.00           C  
ATOM    494  CG  LYS A  35      14.507  -0.792   7.014  1.00  0.00           C  
ATOM    495  CD  LYS A  35      15.458  -1.853   7.533  1.00  0.00           C  
ATOM    496  CE  LYS A  35      14.716  -3.128   7.900  1.00  0.00           C  
ATOM    497  NZ  LYS A  35      13.986  -3.700   6.736  1.00  0.00           N  
ATOM    498  H   LYS A  35      10.318   0.072   7.783  1.00  0.00           H  
ATOM    499  HA  LYS A  35      12.133   1.284   8.349  1.00  0.00           H  
ATOM    500  HB2 LYS A  35      14.095   0.245   8.821  1.00  0.00           H  
ATOM    501  HB3 LYS A  35      13.119  -1.193   8.577  1.00  0.00           H  
ATOM    502  HG2 LYS A  35      13.943  -1.202   6.191  1.00  0.00           H  
ATOM    503  HG3 LYS A  35      15.081   0.057   6.669  1.00  0.00           H  
ATOM    504  HD2 LYS A  35      16.183  -2.078   6.766  1.00  0.00           H  
ATOM    505  HD3 LYS A  35      15.961  -1.474   8.410  1.00  0.00           H  
ATOM    506  HE2 LYS A  35      15.430  -3.853   8.258  1.00  0.00           H  
ATOM    507  HE3 LYS A  35      14.007  -2.905   8.686  1.00  0.00           H  
ATOM    508  HZ1 LYS A  35      13.330  -2.994   6.336  1.00  0.00           H  
ATOM    509  HZ2 LYS A  35      13.441  -4.538   7.034  1.00  0.00           H  
ATOM    510  HZ3 LYS A  35      14.659  -3.988   5.994  1.00  0.00           H  
ATOM    511  N   VAL A  36      11.887   1.349   5.342  1.00  0.00           N  
ATOM    512  CA  VAL A  36      12.169   1.964   4.055  1.00  0.00           C  
ATOM    513  C   VAL A  36      12.053   3.483   4.132  1.00  0.00           C  
ATOM    514  O   VAL A  36      11.089   4.018   4.674  1.00  0.00           O  
ATOM    515  CB  VAL A  36      11.209   1.430   2.974  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      11.487   2.080   1.630  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      11.326  -0.081   2.865  1.00  0.00           C  
ATOM    518  H   VAL A  36      11.000   0.953   5.491  1.00  0.00           H  
ATOM    519  HA  VAL A  36      13.178   1.702   3.771  1.00  0.00           H  
ATOM    520  HB  VAL A  36      10.199   1.671   3.265  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      12.507   1.883   1.339  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      11.331   3.145   1.706  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      10.816   1.671   0.889  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      11.041  -0.533   3.804  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      12.348  -0.346   2.633  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      10.675  -0.436   2.080  1.00  0.00           H  
ATOM    527  N   ASN A  37      13.060   4.168   3.613  1.00  0.00           N  
ATOM    528  CA  ASN A  37      13.048   5.627   3.537  1.00  0.00           C  
ATOM    529  C   ASN A  37      11.988   6.091   2.537  1.00  0.00           C  
ATOM    530  O   ASN A  37      11.800   5.467   1.494  1.00  0.00           O  
ATOM    531  CB  ASN A  37      14.435   6.131   3.118  1.00  0.00           C  
ATOM    532  CG  ASN A  37      14.506   7.643   2.990  1.00  0.00           C  
ATOM    533  OD1 ASN A  37      14.272   8.196   1.917  1.00  0.00           O  
ATOM    534  ND2 ASN A  37      14.813   8.322   4.084  1.00  0.00           N  
ATOM    535  H   ASN A  37      13.843   3.679   3.273  1.00  0.00           H  
ATOM    536  HA  ASN A  37      12.805   6.012   4.514  1.00  0.00           H  
ATOM    537  HB2 ASN A  37      15.160   5.821   3.855  1.00  0.00           H  
ATOM    538  HB3 ASN A  37      14.693   5.696   2.164  1.00  0.00           H  
ATOM    539 HD21 ASN A  37      14.976   7.820   4.914  1.00  0.00           H  
ATOM    540 HD22 ASN A  37      14.865   9.305   4.025  1.00  0.00           H  
ATOM    541  N   PRO A  38      11.270   7.190   2.867  1.00  0.00           N  
ATOM    542  CA  PRO A  38      10.168   7.726   2.045  1.00  0.00           C  
ATOM    543  C   PRO A  38      10.553   8.005   0.591  1.00  0.00           C  
ATOM    544  O   PRO A  38       9.689   8.048  -0.285  1.00  0.00           O  
ATOM    545  CB  PRO A  38       9.801   9.039   2.745  1.00  0.00           C  
ATOM    546  CG  PRO A  38      10.237   8.857   4.155  1.00  0.00           C  
ATOM    547  CD  PRO A  38      11.462   7.990   4.097  1.00  0.00           C  
ATOM    548  HA  PRO A  38       9.315   7.064   2.062  1.00  0.00           H  
ATOM    549  HB2 PRO A  38      10.323   9.858   2.274  1.00  0.00           H  
ATOM    550  HB3 PRO A  38       8.735   9.199   2.680  1.00  0.00           H  
ATOM    551  HG2 PRO A  38      10.477   9.815   4.592  1.00  0.00           H  
ATOM    552  HG3 PRO A  38       9.459   8.368   4.721  1.00  0.00           H  
ATOM    553  HD2 PRO A  38      12.351   8.602   4.023  1.00  0.00           H  
ATOM    554  HD3 PRO A  38      11.514   7.354   4.967  1.00  0.00           H  
ATOM    555  N   LEU A  39      11.838   8.205   0.332  1.00  0.00           N  
ATOM    556  CA  LEU A  39      12.307   8.450  -1.028  1.00  0.00           C  
ATOM    557  C   LEU A  39      12.591   7.135  -1.752  1.00  0.00           C  
ATOM    558  O   LEU A  39      12.755   7.109  -2.971  1.00  0.00           O  
ATOM    559  CB  LEU A  39      13.571   9.323  -1.028  1.00  0.00           C  
ATOM    560  CG  LEU A  39      13.352  10.828  -0.799  1.00  0.00           C  
ATOM    561  CD1 LEU A  39      12.376  11.388  -1.820  1.00  0.00           C  
ATOM    562  CD2 LEU A  39      12.871  11.106   0.620  1.00  0.00           C  
ATOM    563  H   LEU A  39      12.487   8.196   1.071  1.00  0.00           H  
ATOM    564  HA  LEU A  39      11.524   8.971  -1.556  1.00  0.00           H  
ATOM    565  HB2 LEU A  39      14.231   8.959  -0.253  1.00  0.00           H  
ATOM    566  HB3 LEU A  39      14.066   9.197  -1.980  1.00  0.00           H  
ATOM    567  HG  LEU A  39      14.295  11.339  -0.935  1.00  0.00           H  
ATOM    568 HD11 LEU A  39      12.755  11.211  -2.815  1.00  0.00           H  
ATOM    569 HD12 LEU A  39      12.262  12.450  -1.663  1.00  0.00           H  
ATOM    570 HD13 LEU A  39      11.416  10.903  -1.709  1.00  0.00           H  
ATOM    571 HD21 LEU A  39      13.613  10.757   1.324  1.00  0.00           H  
ATOM    572 HD22 LEU A  39      11.939  10.587   0.794  1.00  0.00           H  
ATOM    573 HD23 LEU A  39      12.723  12.169   0.750  1.00  0.00           H  
ATOM    574  N   SER A  40      12.635   6.047  -0.997  1.00  0.00           N  
ATOM    575  CA  SER A  40      12.960   4.742  -1.554  1.00  0.00           C  
ATOM    576  C   SER A  40      11.749   3.809  -1.555  1.00  0.00           C  
ATOM    577  O   SER A  40      11.836   2.682  -2.047  1.00  0.00           O  
ATOM    578  CB  SER A  40      14.100   4.110  -0.755  1.00  0.00           C  
ATOM    579  OG  SER A  40      15.262   4.926  -0.773  1.00  0.00           O  
ATOM    580  H   SER A  40      12.456   6.122  -0.033  1.00  0.00           H  
ATOM    581  HA  SER A  40      13.285   4.888  -2.574  1.00  0.00           H  
ATOM    582  HB2 SER A  40      13.785   3.978   0.269  1.00  0.00           H  
ATOM    583  HB3 SER A  40      14.345   3.149  -1.183  1.00  0.00           H  
ATOM    584  HG  SER A  40      16.002   4.430  -0.392  1.00  0.00           H  
ATOM    585  N   ILE A  41      10.619   4.281  -1.022  1.00  0.00           N  
ATOM    586  CA  ILE A  41       9.409   3.457  -0.918  1.00  0.00           C  
ATOM    587  C   ILE A  41       9.012   2.862  -2.267  1.00  0.00           C  
ATOM    588  O   ILE A  41       8.518   1.737  -2.337  1.00  0.00           O  
ATOM    589  CB  ILE A  41       8.201   4.244  -0.354  1.00  0.00           C  
ATOM    590  CG1 ILE A  41       7.955   5.525  -1.161  1.00  0.00           C  
ATOM    591  CG2 ILE A  41       8.402   4.563   1.120  1.00  0.00           C  
ATOM    592  CD1 ILE A  41       6.729   6.298  -0.717  1.00  0.00           C  
ATOM    593  H   ILE A  41      10.602   5.201  -0.683  1.00  0.00           H  
ATOM    594  HA  ILE A  41       9.625   2.645  -0.238  1.00  0.00           H  
ATOM    595  HB  ILE A  41       7.331   3.611  -0.435  1.00  0.00           H  
ATOM    596 HG12 ILE A  41       8.812   6.177  -1.060  1.00  0.00           H  
ATOM    597 HG13 ILE A  41       7.829   5.268  -2.204  1.00  0.00           H  
ATOM    598 HG21 ILE A  41       7.545   5.113   1.487  1.00  0.00           H  
ATOM    599 HG22 ILE A  41       9.293   5.160   1.242  1.00  0.00           H  
ATOM    600 HG23 ILE A  41       8.503   3.641   1.678  1.00  0.00           H  
ATOM    601 HD11 ILE A  41       6.595   7.161  -1.352  1.00  0.00           H  
ATOM    602 HD12 ILE A  41       6.858   6.622   0.305  1.00  0.00           H  
ATOM    603 HD13 ILE A  41       5.859   5.663  -0.787  1.00  0.00           H  
ATOM    604  N   ASP A  42       9.272   3.616  -3.331  1.00  0.00           N  
ATOM    605  CA  ASP A  42       8.894   3.232  -4.690  1.00  0.00           C  
ATOM    606  C   ASP A  42       9.439   1.855  -5.070  1.00  0.00           C  
ATOM    607  O   ASP A  42       8.813   1.122  -5.836  1.00  0.00           O  
ATOM    608  CB  ASP A  42       9.398   4.291  -5.677  1.00  0.00           C  
ATOM    609  CG  ASP A  42       9.060   3.972  -7.119  1.00  0.00           C  
ATOM    610  OD1 ASP A  42       7.962   4.347  -7.575  1.00  0.00           O  
ATOM    611  OD2 ASP A  42       9.908   3.370  -7.810  1.00  0.00           O  
ATOM    612  H   ASP A  42       9.740   4.468  -3.198  1.00  0.00           H  
ATOM    613  HA  ASP A  42       7.816   3.199  -4.737  1.00  0.00           H  
ATOM    614  HB2 ASP A  42       8.952   5.243  -5.430  1.00  0.00           H  
ATOM    615  HB3 ASP A  42      10.472   4.370  -5.586  1.00  0.00           H  
ATOM    616  N   TYR A  43      10.583   1.497  -4.508  1.00  0.00           N  
ATOM    617  CA  TYR A  43      11.245   0.244  -4.851  1.00  0.00           C  
ATOM    618  C   TYR A  43      10.656  -0.940  -4.084  1.00  0.00           C  
ATOM    619  O   TYR A  43      10.807  -2.089  -4.495  1.00  0.00           O  
ATOM    620  CB  TYR A  43      12.744   0.335  -4.557  1.00  0.00           C  
ATOM    621  CG  TYR A  43      13.480   1.390  -5.353  1.00  0.00           C  
ATOM    622  CD1 TYR A  43      13.563   2.701  -4.898  1.00  0.00           C  
ATOM    623  CD2 TYR A  43      14.113   1.070  -6.549  1.00  0.00           C  
ATOM    624  CE1 TYR A  43      14.248   3.663  -5.616  1.00  0.00           C  
ATOM    625  CE2 TYR A  43      14.803   2.026  -7.268  1.00  0.00           C  
ATOM    626  CZ  TYR A  43      14.869   3.317  -6.796  1.00  0.00           C  
ATOM    627  OH  TYR A  43      15.562   4.268  -7.508  1.00  0.00           O  
ATOM    628  H   TYR A  43      10.994   2.087  -3.837  1.00  0.00           H  
ATOM    629  HA  TYR A  43      11.107   0.076  -5.908  1.00  0.00           H  
ATOM    630  HB2 TYR A  43      12.881   0.563  -3.509  1.00  0.00           H  
ATOM    631  HB3 TYR A  43      13.200  -0.621  -4.770  1.00  0.00           H  
ATOM    632  HD1 TYR A  43      13.077   2.968  -3.970  1.00  0.00           H  
ATOM    633  HD2 TYR A  43      14.060   0.056  -6.918  1.00  0.00           H  
ATOM    634  HE1 TYR A  43      14.302   4.677  -5.247  1.00  0.00           H  
ATOM    635  HE2 TYR A  43      15.290   1.759  -8.194  1.00  0.00           H  
ATOM    636  HH  TYR A  43      16.129   4.769  -6.901  1.00  0.00           H  
ATOM    637  N   TYR A  44       9.995  -0.667  -2.966  1.00  0.00           N  
ATOM    638  CA  TYR A  44       9.568  -1.736  -2.066  1.00  0.00           C  
ATOM    639  C   TYR A  44       8.062  -1.804  -1.944  1.00  0.00           C  
ATOM    640  O   TYR A  44       7.531  -2.512  -1.086  1.00  0.00           O  
ATOM    641  CB  TYR A  44      10.202  -1.553  -0.691  1.00  0.00           C  
ATOM    642  CG  TYR A  44      11.695  -1.427  -0.778  1.00  0.00           C  
ATOM    643  CD1 TYR A  44      12.281  -0.187  -0.941  1.00  0.00           C  
ATOM    644  CD2 TYR A  44      12.511  -2.545  -0.750  1.00  0.00           C  
ATOM    645  CE1 TYR A  44      13.638  -0.054  -1.068  1.00  0.00           C  
ATOM    646  CE2 TYR A  44      13.879  -2.424  -0.869  1.00  0.00           C  
ATOM    647  CZ  TYR A  44      14.439  -1.175  -1.033  1.00  0.00           C  
ATOM    648  OH  TYR A  44      15.801  -1.047  -1.171  1.00  0.00           O  
ATOM    649  H   TYR A  44       9.781   0.266  -2.746  1.00  0.00           H  
ATOM    650  HA  TYR A  44       9.917  -2.667  -2.483  1.00  0.00           H  
ATOM    651  HB2 TYR A  44       9.812  -0.656  -0.232  1.00  0.00           H  
ATOM    652  HB3 TYR A  44       9.971  -2.407  -0.071  1.00  0.00           H  
ATOM    653  HD1 TYR A  44      11.652   0.691  -0.965  1.00  0.00           H  
ATOM    654  HD2 TYR A  44      12.063  -3.522  -0.624  1.00  0.00           H  
ATOM    655  HE1 TYR A  44      14.064   0.924  -1.201  1.00  0.00           H  
ATOM    656  HE2 TYR A  44      14.500  -3.304  -0.841  1.00  0.00           H  
ATOM    657  HH  TYR A  44      16.106  -1.631  -1.876  1.00  0.00           H  
ATOM    658  N   TYR A  45       7.375  -1.066  -2.789  1.00  0.00           N  
ATOM    659  CA  TYR A  45       5.923  -1.184  -2.855  1.00  0.00           C  
ATOM    660  C   TYR A  45       5.467  -1.442  -4.284  1.00  0.00           C  
ATOM    661  O   TYR A  45       6.101  -0.998  -5.241  1.00  0.00           O  
ATOM    662  CB  TYR A  45       5.215   0.056  -2.273  1.00  0.00           C  
ATOM    663  CG  TYR A  45       4.939   1.186  -3.256  1.00  0.00           C  
ATOM    664  CD1 TYR A  45       3.796   1.181  -4.052  1.00  0.00           C  
ATOM    665  CD2 TYR A  45       5.805   2.263  -3.373  1.00  0.00           C  
ATOM    666  CE1 TYR A  45       3.536   2.210  -4.938  1.00  0.00           C  
ATOM    667  CE2 TYR A  45       5.550   3.296  -4.256  1.00  0.00           C  
ATOM    668  CZ  TYR A  45       4.415   3.266  -5.036  1.00  0.00           C  
ATOM    669  OH  TYR A  45       4.159   4.295  -5.917  1.00  0.00           O  
ATOM    670  H   TYR A  45       7.851  -0.432  -3.369  1.00  0.00           H  
ATOM    671  HA  TYR A  45       5.650  -2.044  -2.260  1.00  0.00           H  
ATOM    672  HB2 TYR A  45       4.267  -0.253  -1.864  1.00  0.00           H  
ATOM    673  HB3 TYR A  45       5.824   0.457  -1.476  1.00  0.00           H  
ATOM    674  HD1 TYR A  45       3.108   0.352  -3.975  1.00  0.00           H  
ATOM    675  HD2 TYR A  45       6.696   2.287  -2.763  1.00  0.00           H  
ATOM    676  HE1 TYR A  45       2.643   2.184  -5.546  1.00  0.00           H  
ATOM    677  HE2 TYR A  45       6.240   4.124  -4.328  1.00  0.00           H  
ATOM    678  HH  TYR A  45       4.988   4.570  -6.343  1.00  0.00           H  
ATOM    679  N   GLN A  46       4.375  -2.173  -4.417  1.00  0.00           N  
ATOM    680  CA  GLN A  46       3.759  -2.410  -5.708  1.00  0.00           C  
ATOM    681  C   GLN A  46       2.310  -1.951  -5.667  1.00  0.00           C  
ATOM    682  O   GLN A  46       1.569  -2.289  -4.745  1.00  0.00           O  
ATOM    683  CB  GLN A  46       3.840  -3.894  -6.088  1.00  0.00           C  
ATOM    684  CG  GLN A  46       3.173  -4.234  -7.417  1.00  0.00           C  
ATOM    685  CD  GLN A  46       3.894  -3.650  -8.622  1.00  0.00           C  
ATOM    686  OE1 GLN A  46       4.547  -2.606  -8.539  1.00  0.00           O  
ATOM    687  NE2 GLN A  46       3.766  -4.315  -9.756  1.00  0.00           N  
ATOM    688  H   GLN A  46       3.961  -2.564  -3.611  1.00  0.00           H  
ATOM    689  HA  GLN A  46       4.293  -1.825  -6.444  1.00  0.00           H  
ATOM    690  HB2 GLN A  46       4.879  -4.179  -6.148  1.00  0.00           H  
ATOM    691  HB3 GLN A  46       3.362  -4.475  -5.313  1.00  0.00           H  
ATOM    692  HG2 GLN A  46       3.150  -5.308  -7.524  1.00  0.00           H  
ATOM    693  HG3 GLN A  46       2.162  -3.854  -7.403  1.00  0.00           H  
ATOM    694 HE21 GLN A  46       3.225  -5.132  -9.757  1.00  0.00           H  
ATOM    695 HE22 GLN A  46       4.221  -3.963 -10.556  1.00  0.00           H  
ATOM    696  N   SER A  47       1.915  -1.168  -6.651  1.00  0.00           N  
ATOM    697  CA  SER A  47       0.561  -0.654  -6.707  1.00  0.00           C  
ATOM    698  C   SER A  47      -0.280  -1.453  -7.696  1.00  0.00           C  
ATOM    699  O   SER A  47       0.206  -1.871  -8.747  1.00  0.00           O  
ATOM    700  CB  SER A  47       0.583   0.829  -7.080  1.00  0.00           C  
ATOM    701  OG  SER A  47       1.323   1.056  -8.271  1.00  0.00           O  
ATOM    702  H   SER A  47       2.551  -0.928  -7.360  1.00  0.00           H  
ATOM    703  HA  SER A  47       0.128  -0.759  -5.723  1.00  0.00           H  
ATOM    704  HB2 SER A  47      -0.429   1.173  -7.231  1.00  0.00           H  
ATOM    705  HB3 SER A  47       1.037   1.393  -6.277  1.00  0.00           H  
ATOM    706  HG  SER A  47       2.209   0.673  -8.179  1.00  0.00           H  
ATOM    707  N   PHE A  48      -1.533  -1.687  -7.339  1.00  0.00           N  
ATOM    708  CA  PHE A  48      -2.466  -2.385  -8.208  1.00  0.00           C  
ATOM    709  C   PHE A  48      -3.797  -1.647  -8.226  1.00  0.00           C  
ATOM    710  O   PHE A  48      -4.279  -1.201  -7.190  1.00  0.00           O  
ATOM    711  CB  PHE A  48      -2.659  -3.829  -7.725  1.00  0.00           C  
ATOM    712  CG  PHE A  48      -3.700  -4.600  -8.490  1.00  0.00           C  
ATOM    713  CD1 PHE A  48      -3.460  -5.017  -9.788  1.00  0.00           C  
ATOM    714  CD2 PHE A  48      -4.924  -4.899  -7.909  1.00  0.00           C  
ATOM    715  CE1 PHE A  48      -4.415  -5.725 -10.490  1.00  0.00           C  
ATOM    716  CE2 PHE A  48      -5.881  -5.607  -8.606  1.00  0.00           C  
ATOM    717  CZ  PHE A  48      -5.631  -6.017  -9.899  1.00  0.00           C  
ATOM    718  H   PHE A  48      -1.844  -1.383  -6.454  1.00  0.00           H  
ATOM    719  HA  PHE A  48      -2.055  -2.395  -9.206  1.00  0.00           H  
ATOM    720  HB2 PHE A  48      -1.724  -4.359  -7.818  1.00  0.00           H  
ATOM    721  HB3 PHE A  48      -2.955  -3.814  -6.686  1.00  0.00           H  
ATOM    722  HD1 PHE A  48      -2.511  -4.787 -10.251  1.00  0.00           H  
ATOM    723  HD2 PHE A  48      -5.122  -4.576  -6.897  1.00  0.00           H  
ATOM    724  HE1 PHE A  48      -4.215  -6.047 -11.502  1.00  0.00           H  
ATOM    725  HE2 PHE A  48      -6.830  -5.833  -8.142  1.00  0.00           H  
ATOM    726  HZ  PHE A  48      -6.379  -6.572 -10.443  1.00  0.00           H  
ATOM    727  N   SER A  49      -4.380  -1.508  -9.400  1.00  0.00           N  
ATOM    728  CA  SER A  49      -5.657  -0.833  -9.527  1.00  0.00           C  
ATOM    729  C   SER A  49      -6.787  -1.852  -9.604  1.00  0.00           C  
ATOM    730  O   SER A  49      -6.715  -2.803 -10.383  1.00  0.00           O  
ATOM    731  CB  SER A  49      -5.655   0.056 -10.771  1.00  0.00           C  
ATOM    732  OG  SER A  49      -5.333  -0.694 -11.933  1.00  0.00           O  
ATOM    733  H   SER A  49      -3.941  -1.866 -10.202  1.00  0.00           H  
ATOM    734  HA  SER A  49      -5.798  -0.219  -8.651  1.00  0.00           H  
ATOM    735  HB2 SER A  49      -6.633   0.494 -10.900  1.00  0.00           H  
ATOM    736  HB3 SER A  49      -4.921   0.841 -10.648  1.00  0.00           H  
ATOM    737  HG  SER A  49      -5.648  -1.601 -11.822  1.00  0.00           H  
ATOM    738  N   VAL A  50      -7.819  -1.656  -8.801  1.00  0.00           N  
ATOM    739  CA  VAL A  50      -8.968  -2.544  -8.828  1.00  0.00           C  
ATOM    740  C   VAL A  50      -9.985  -2.015  -9.832  1.00  0.00           C  
ATOM    741  O   VAL A  50     -10.055  -0.804 -10.074  1.00  0.00           O  
ATOM    742  CB  VAL A  50      -9.625  -2.696  -7.433  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -8.582  -3.007  -6.374  1.00  0.00           C  
ATOM    744  CG2 VAL A  50     -10.412  -1.457  -7.048  1.00  0.00           C  
ATOM    745  H   VAL A  50      -7.816  -0.888  -8.187  1.00  0.00           H  
ATOM    746  HA  VAL A  50      -8.625  -3.516  -9.155  1.00  0.00           H  
ATOM    747  HB  VAL A  50     -10.312  -3.527  -7.478  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -7.843  -2.218  -6.355  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -8.101  -3.946  -6.603  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -9.062  -3.070  -5.409  1.00  0.00           H  
ATOM    751 HG21 VAL A  50     -10.866  -1.606  -6.081  1.00  0.00           H  
ATOM    752 HG22 VAL A  50     -11.181  -1.274  -7.784  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -9.745  -0.607  -7.006  1.00  0.00           H  
ATOM    754  N   SER A  51     -10.771  -2.901 -10.408  1.00  0.00           N  
ATOM    755  CA  SER A  51     -11.654  -2.521 -11.494  1.00  0.00           C  
ATOM    756  C   SER A  51     -13.069  -2.274 -10.979  1.00  0.00           C  
ATOM    757  CB  SER A  51     -11.655  -3.617 -12.557  1.00  0.00           C  
ATOM    758  OG  SER A  51     -10.328  -3.966 -12.932  1.00  0.00           O  
ATOM    759  H   SER A  51     -10.762  -3.835 -10.096  1.00  0.00           H  
ATOM    760  HA  SER A  51     -11.274  -1.609 -11.928  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -12.149  -4.494 -12.164  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -12.184  -3.268 -13.432  1.00  0.00           H  
ATOM    763  HG  SER A  51     -10.275  -4.028 -13.895  1.00  0.00           H  
TER     764      SER A  51                                                      
HETATM  765 ZN    ZN A 101       5.200  -4.770   5.114  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   7     -11.643   0.578  -9.764  1.00  0.00           N  
ATOM      2  CA  MET A   7     -11.836   1.913  -9.156  1.00  0.00           C  
ATOM      3  C   MET A   7     -10.942   2.097  -7.937  1.00  0.00           C  
ATOM      4  O   MET A   7     -10.869   3.194  -7.379  1.00  0.00           O  
ATOM      5  CB  MET A   7     -13.298   2.102  -8.745  1.00  0.00           C  
ATOM      6  CG  MET A   7     -14.258   2.202  -9.918  1.00  0.00           C  
ATOM      7  SD  MET A   7     -15.970   2.443  -9.404  1.00  0.00           S  
ATOM      8  CE  MET A   7     -15.823   3.921  -8.401  1.00  0.00           C  
ATOM      9  HA  MET A   7     -11.576   2.660  -9.891  1.00  0.00           H  
ATOM     10  HB2 MET A   7     -13.599   1.264  -8.132  1.00  0.00           H  
ATOM     11  HB3 MET A   7     -13.380   3.008  -8.163  1.00  0.00           H  
ATOM     12  HG2 MET A   7     -13.963   3.036 -10.536  1.00  0.00           H  
ATOM     13  HG3 MET A   7     -14.194   1.290 -10.494  1.00  0.00           H  
ATOM     14  HE1 MET A   7     -16.790   4.180  -7.997  1.00  0.00           H  
ATOM     15  HE2 MET A   7     -15.459   4.734  -9.011  1.00  0.00           H  
ATOM     16  HE3 MET A   7     -15.130   3.738  -7.592  1.00  0.00           H  
ATOM     17  N   GLU A   8     -10.248   1.040  -7.531  1.00  0.00           N  
ATOM     18  CA  GLU A   8      -9.476   1.082  -6.300  1.00  0.00           C  
ATOM     19  C   GLU A   8      -7.980   1.012  -6.594  1.00  0.00           C  
ATOM     20  O   GLU A   8      -7.492   0.021  -7.141  1.00  0.00           O  
ATOM     21  CB  GLU A   8      -9.865  -0.086  -5.390  1.00  0.00           C  
ATOM     22  CG  GLU A   8     -11.365  -0.322  -5.275  1.00  0.00           C  
ATOM     23  CD  GLU A   8     -12.108   0.815  -4.603  1.00  0.00           C  
ATOM     24  OE1 GLU A   8     -12.061   0.904  -3.357  1.00  0.00           O  
ATOM     25  OE2 GLU A   8     -12.781   1.593  -5.309  1.00  0.00           O  
ATOM     26  H   GLU A   8     -10.239   0.223  -8.075  1.00  0.00           H  
ATOM     27  HA  GLU A   8      -9.695   2.011  -5.797  1.00  0.00           H  
ATOM     28  HB2 GLU A   8      -9.412  -0.987  -5.774  1.00  0.00           H  
ATOM     29  HB3 GLU A   8      -9.477   0.104  -4.400  1.00  0.00           H  
ATOM     30  HG2 GLU A   8     -11.769  -0.452  -6.267  1.00  0.00           H  
ATOM     31  HG3 GLU A   8     -11.526  -1.224  -4.703  1.00  0.00           H  
ATOM     32  N   ARG A   9      -7.261   2.070  -6.253  1.00  0.00           N  
ATOM     33  CA  ARG A   9      -5.808   2.058  -6.334  1.00  0.00           C  
ATOM     34  C   ARG A   9      -5.208   1.714  -4.979  1.00  0.00           C  
ATOM     35  O   ARG A   9      -5.117   2.562  -4.090  1.00  0.00           O  
ATOM     36  CB  ARG A   9      -5.269   3.402  -6.828  1.00  0.00           C  
ATOM     37  CG  ARG A   9      -5.201   3.505  -8.341  1.00  0.00           C  
ATOM     38  CD  ARG A   9      -4.688   4.865  -8.782  1.00  0.00           C  
ATOM     39  NE  ARG A   9      -5.676   5.916  -8.556  1.00  0.00           N  
ATOM     40  CZ  ARG A   9      -5.428   7.059  -7.919  1.00  0.00           C  
ATOM     41  NH1 ARG A   9      -4.220   7.304  -7.415  1.00  0.00           N  
ATOM     42  NH2 ARG A   9      -6.395   7.953  -7.788  1.00  0.00           N  
ATOM     43  H   ARG A   9      -7.720   2.885  -5.945  1.00  0.00           H  
ATOM     44  HA  ARG A   9      -5.529   1.288  -7.039  1.00  0.00           H  
ATOM     45  HB2 ARG A   9      -5.910   4.191  -6.464  1.00  0.00           H  
ATOM     46  HB3 ARG A   9      -4.274   3.547  -6.435  1.00  0.00           H  
ATOM     47  HG2 ARG A   9      -4.536   2.741  -8.714  1.00  0.00           H  
ATOM     48  HG3 ARG A   9      -6.190   3.353  -8.747  1.00  0.00           H  
ATOM     49  HD2 ARG A   9      -3.793   5.099  -8.222  1.00  0.00           H  
ATOM     50  HD3 ARG A   9      -4.453   4.822  -9.836  1.00  0.00           H  
ATOM     51  HE  ARG A   9      -6.583   5.761  -8.911  1.00  0.00           H  
ATOM     52 HH11 ARG A   9      -3.485   6.630  -7.508  1.00  0.00           H  
ATOM     53 HH12 ARG A   9      -4.037   8.174  -6.937  1.00  0.00           H  
ATOM     54 HH21 ARG A   9      -7.310   7.766  -8.172  1.00  0.00           H  
ATOM     55 HH22 ARG A   9      -6.226   8.822  -7.305  1.00  0.00           H  
ATOM     56  N   VAL A  10      -4.804   0.466  -4.831  1.00  0.00           N  
ATOM     57  CA  VAL A  10      -4.245  -0.015  -3.583  1.00  0.00           C  
ATOM     58  C   VAL A  10      -2.725  -0.091  -3.654  1.00  0.00           C  
ATOM     59  O   VAL A  10      -2.149  -0.338  -4.712  1.00  0.00           O  
ATOM     60  CB  VAL A  10      -4.809  -1.400  -3.199  1.00  0.00           C  
ATOM     61  CG1 VAL A  10      -6.112  -1.261  -2.427  1.00  0.00           C  
ATOM     62  CG2 VAL A  10      -5.024  -2.265  -4.437  1.00  0.00           C  
ATOM     63  H   VAL A  10      -4.862  -0.150  -5.594  1.00  0.00           H  
ATOM     64  HA  VAL A  10      -4.521   0.686  -2.808  1.00  0.00           H  
ATOM     65  HB  VAL A  10      -4.091  -1.893  -2.563  1.00  0.00           H  
ATOM     66 HG11 VAL A  10      -6.873  -0.843  -3.070  1.00  0.00           H  
ATOM     67 HG12 VAL A  10      -5.957  -0.606  -1.581  1.00  0.00           H  
ATOM     68 HG13 VAL A  10      -6.424  -2.234  -2.075  1.00  0.00           H  
ATOM     69 HG21 VAL A  10      -4.099  -2.341  -4.989  1.00  0.00           H  
ATOM     70 HG22 VAL A  10      -5.782  -1.818  -5.067  1.00  0.00           H  
ATOM     71 HG23 VAL A  10      -5.345  -3.251  -4.134  1.00  0.00           H  
ATOM     72  N   TYR A  11      -2.083   0.130  -2.520  1.00  0.00           N  
ATOM     73  CA  TYR A  11      -0.636   0.084  -2.430  1.00  0.00           C  
ATOM     74  C   TYR A  11      -0.231  -1.091  -1.559  1.00  0.00           C  
ATOM     75  O   TYR A  11      -0.633  -1.163  -0.401  1.00  0.00           O  
ATOM     76  CB  TYR A  11      -0.097   1.378  -1.811  1.00  0.00           C  
ATOM     77  CG  TYR A  11      -0.617   2.650  -2.444  1.00  0.00           C  
ATOM     78  CD1 TYR A  11       0.025   3.219  -3.535  1.00  0.00           C  
ATOM     79  CD2 TYR A  11      -1.735   3.296  -1.931  1.00  0.00           C  
ATOM     80  CE1 TYR A  11      -0.433   4.392  -4.102  1.00  0.00           C  
ATOM     81  CE2 TYR A  11      -2.197   4.473  -2.489  1.00  0.00           C  
ATOM     82  CZ  TYR A  11      -1.544   5.017  -3.576  1.00  0.00           C  
ATOM     83  OH  TYR A  11      -1.993   6.196  -4.129  1.00  0.00           O  
ATOM     84  H   TYR A  11      -2.603   0.328  -1.706  1.00  0.00           H  
ATOM     85  HA  TYR A  11      -0.229  -0.044  -3.422  1.00  0.00           H  
ATOM     86  HB2 TYR A  11      -0.364   1.403  -0.766  1.00  0.00           H  
ATOM     87  HB3 TYR A  11       0.979   1.383  -1.899  1.00  0.00           H  
ATOM     88  HD1 TYR A  11       0.894   2.727  -3.945  1.00  0.00           H  
ATOM     89  HD2 TYR A  11      -2.244   2.866  -1.083  1.00  0.00           H  
ATOM     90  HE1 TYR A  11       0.080   4.815  -4.953  1.00  0.00           H  
ATOM     91  HE2 TYR A  11      -3.068   4.961  -2.075  1.00  0.00           H  
ATOM     92  HH  TYR A  11      -1.945   6.138  -5.100  1.00  0.00           H  
ATOM     93  N   GLN A  12       0.540  -2.016  -2.103  1.00  0.00           N  
ATOM     94  CA  GLN A  12       0.967  -3.173  -1.332  1.00  0.00           C  
ATOM     95  C   GLN A  12       2.470  -3.150  -1.109  1.00  0.00           C  
ATOM     96  O   GLN A  12       3.243  -2.870  -2.023  1.00  0.00           O  
ATOM     97  CB  GLN A  12       0.545  -4.482  -2.013  1.00  0.00           C  
ATOM     98  CG  GLN A  12       0.978  -4.600  -3.465  1.00  0.00           C  
ATOM     99  CD  GLN A  12       0.575  -5.922  -4.095  1.00  0.00           C  
ATOM    100  OE1 GLN A  12       1.246  -6.419  -4.998  1.00  0.00           O  
ATOM    101  NE2 GLN A  12      -0.522  -6.500  -3.624  1.00  0.00           N  
ATOM    102  H   GLN A  12       0.840  -1.915  -3.036  1.00  0.00           H  
ATOM    103  HA  GLN A  12       0.482  -3.115  -0.369  1.00  0.00           H  
ATOM    104  HB2 GLN A  12       0.972  -5.310  -1.467  1.00  0.00           H  
ATOM    105  HB3 GLN A  12      -0.530  -4.558  -1.975  1.00  0.00           H  
ATOM    106  HG2 GLN A  12       0.524  -3.798  -4.030  1.00  0.00           H  
ATOM    107  HG3 GLN A  12       2.053  -4.510  -3.516  1.00  0.00           H  
ATOM    108 HE21 GLN A  12      -1.010  -6.053  -2.900  1.00  0.00           H  
ATOM    109 HE22 GLN A  12      -0.805  -7.356  -4.024  1.00  0.00           H  
ATOM    110  N   CYS A  13       2.879  -3.425   0.118  1.00  0.00           N  
ATOM    111  CA  CYS A  13       4.292  -3.487   0.444  1.00  0.00           C  
ATOM    112  C   CYS A  13       4.839  -4.841  -0.018  1.00  0.00           C  
ATOM    113  O   CYS A  13       4.211  -5.879   0.207  1.00  0.00           O  
ATOM    114  CB  CYS A  13       4.497  -3.287   1.956  1.00  0.00           C  
ATOM    115  SG  CYS A  13       4.238  -4.783   2.945  1.00  0.00           S  
ATOM    116  H   CYS A  13       2.212  -3.598   0.819  1.00  0.00           H  
ATOM    117  HA  CYS A  13       4.795  -2.697  -0.096  1.00  0.00           H  
ATOM    118  HB2 CYS A  13       5.497  -2.921   2.148  1.00  0.00           H  
ATOM    119  HB3 CYS A  13       3.790  -2.546   2.300  1.00  0.00           H  
ATOM    120  N   LEU A  14       5.999  -4.842  -0.662  1.00  0.00           N  
ATOM    121  CA  LEU A  14       6.552  -6.066  -1.242  1.00  0.00           C  
ATOM    122  C   LEU A  14       7.197  -6.954  -0.182  1.00  0.00           C  
ATOM    123  O   LEU A  14       7.849  -7.947  -0.498  1.00  0.00           O  
ATOM    124  CB  LEU A  14       7.564  -5.721  -2.335  1.00  0.00           C  
ATOM    125  CG  LEU A  14       6.967  -5.066  -3.582  1.00  0.00           C  
ATOM    126  CD1 LEU A  14       8.065  -4.666  -4.554  1.00  0.00           C  
ATOM    127  CD2 LEU A  14       5.982  -6.012  -4.253  1.00  0.00           C  
ATOM    128  H   LEU A  14       6.501  -3.997  -0.757  1.00  0.00           H  
ATOM    129  HA  LEU A  14       5.734  -6.611  -1.688  1.00  0.00           H  
ATOM    130  HB2 LEU A  14       8.298  -5.048  -1.917  1.00  0.00           H  
ATOM    131  HB3 LEU A  14       8.064  -6.630  -2.635  1.00  0.00           H  
ATOM    132  HG  LEU A  14       6.434  -4.172  -3.295  1.00  0.00           H  
ATOM    133 HD11 LEU A  14       8.731  -3.965  -4.074  1.00  0.00           H  
ATOM    134 HD12 LEU A  14       7.623  -4.205  -5.423  1.00  0.00           H  
ATOM    135 HD13 LEU A  14       8.619  -5.544  -4.852  1.00  0.00           H  
ATOM    136 HD21 LEU A  14       6.494  -6.915  -4.548  1.00  0.00           H  
ATOM    137 HD22 LEU A  14       5.560  -5.535  -5.125  1.00  0.00           H  
ATOM    138 HD23 LEU A  14       5.192  -6.258  -3.559  1.00  0.00           H  
ATOM    139  N   ARG A  15       6.999  -6.599   1.073  1.00  0.00           N  
ATOM    140  CA  ARG A  15       7.516  -7.383   2.181  1.00  0.00           C  
ATOM    141  C   ARG A  15       6.423  -8.266   2.775  1.00  0.00           C  
ATOM    142  O   ARG A  15       6.528  -9.490   2.760  1.00  0.00           O  
ATOM    143  CB  ARG A  15       8.088  -6.455   3.253  1.00  0.00           C  
ATOM    144  CG  ARG A  15       8.253  -7.097   4.625  1.00  0.00           C  
ATOM    145  CD  ARG A  15       9.402  -8.102   4.665  1.00  0.00           C  
ATOM    146  NE  ARG A  15       9.011  -9.426   4.175  1.00  0.00           N  
ATOM    147  CZ  ARG A  15       9.863 -10.327   3.682  1.00  0.00           C  
ATOM    148  NH1 ARG A  15      11.143 -10.020   3.512  1.00  0.00           N  
ATOM    149  NH2 ARG A  15       9.425 -11.530   3.331  1.00  0.00           N  
ATOM    150  H   ARG A  15       6.489  -5.783   1.258  1.00  0.00           H  
ATOM    151  HA  ARG A  15       8.309  -8.013   1.803  1.00  0.00           H  
ATOM    152  HB2 ARG A  15       9.056  -6.108   2.928  1.00  0.00           H  
ATOM    153  HB3 ARG A  15       7.430  -5.604   3.358  1.00  0.00           H  
ATOM    154  HG2 ARG A  15       8.440  -6.321   5.352  1.00  0.00           H  
ATOM    155  HG3 ARG A  15       7.326  -7.605   4.874  1.00  0.00           H  
ATOM    156  HD2 ARG A  15      10.210  -7.730   4.054  1.00  0.00           H  
ATOM    157  HD3 ARG A  15       9.740  -8.194   5.687  1.00  0.00           H  
ATOM    158  HE  ARG A  15       8.058  -9.668   4.244  1.00  0.00           H  
ATOM    159 HH11 ARG A  15      11.481  -9.103   3.746  1.00  0.00           H  
ATOM    160 HH12 ARG A  15      11.787 -10.709   3.151  1.00  0.00           H  
ATOM    161 HH21 ARG A  15       8.449 -11.769   3.436  1.00  0.00           H  
ATOM    162 HH22 ARG A  15      10.067 -12.214   2.953  1.00  0.00           H  
ATOM    163  N   CYS A  16       5.366  -7.645   3.276  1.00  0.00           N  
ATOM    164  CA  CYS A  16       4.332  -8.381   3.992  1.00  0.00           C  
ATOM    165  C   CYS A  16       3.150  -8.661   3.072  1.00  0.00           C  
ATOM    166  O   CYS A  16       2.279  -9.472   3.384  1.00  0.00           O  
ATOM    167  CB  CYS A  16       3.860  -7.589   5.218  1.00  0.00           C  
ATOM    168  SG  CYS A  16       5.148  -6.594   6.013  1.00  0.00           S  
ATOM    169  H   CYS A  16       5.269  -6.679   3.147  1.00  0.00           H  
ATOM    170  HA  CYS A  16       4.752  -9.322   4.317  1.00  0.00           H  
ATOM    171  HB2 CYS A  16       3.069  -6.917   4.921  1.00  0.00           H  
ATOM    172  HB3 CYS A  16       3.477  -8.279   5.956  1.00  0.00           H  
ATOM    173  N   GLY A  17       3.130  -7.981   1.932  1.00  0.00           N  
ATOM    174  CA  GLY A  17       2.026  -8.115   1.008  1.00  0.00           C  
ATOM    175  C   GLY A  17       0.811  -7.343   1.474  1.00  0.00           C  
ATOM    176  O   GLY A  17      -0.277  -7.493   0.919  1.00  0.00           O  
ATOM    177  H   GLY A  17       3.876  -7.385   1.711  1.00  0.00           H  
ATOM    178  HA2 GLY A  17       2.332  -7.742   0.042  1.00  0.00           H  
ATOM    179  HA3 GLY A  17       1.764  -9.159   0.918  1.00  0.00           H  
ATOM    180  N   LEU A  18       0.999  -6.515   2.501  1.00  0.00           N  
ATOM    181  CA  LEU A  18      -0.102  -5.727   3.048  1.00  0.00           C  
ATOM    182  C   LEU A  18      -0.519  -4.636   2.069  1.00  0.00           C  
ATOM    183  O   LEU A  18       0.323  -3.886   1.576  1.00  0.00           O  
ATOM    184  CB  LEU A  18       0.288  -5.106   4.393  1.00  0.00           C  
ATOM    185  CG  LEU A  18       0.592  -6.108   5.509  1.00  0.00           C  
ATOM    186  CD1 LEU A  18       0.943  -5.376   6.792  1.00  0.00           C  
ATOM    187  CD2 LEU A  18      -0.593  -7.043   5.734  1.00  0.00           C  
ATOM    188  H   LEU A  18       1.904  -6.427   2.890  1.00  0.00           H  
ATOM    189  HA  LEU A  18      -0.939  -6.392   3.199  1.00  0.00           H  
ATOM    190  HB2 LEU A  18       1.163  -4.490   4.241  1.00  0.00           H  
ATOM    191  HB3 LEU A  18      -0.523  -4.473   4.721  1.00  0.00           H  
ATOM    192  HG  LEU A  18       1.445  -6.707   5.225  1.00  0.00           H  
ATOM    193 HD11 LEU A  18       1.817  -4.762   6.629  1.00  0.00           H  
ATOM    194 HD12 LEU A  18       1.149  -6.095   7.573  1.00  0.00           H  
ATOM    195 HD13 LEU A  18       0.114  -4.751   7.087  1.00  0.00           H  
ATOM    196 HD21 LEU A  18      -0.781  -7.611   4.835  1.00  0.00           H  
ATOM    197 HD22 LEU A  18      -1.468  -6.460   5.980  1.00  0.00           H  
ATOM    198 HD23 LEU A  18      -0.370  -7.718   6.547  1.00  0.00           H  
ATOM    199  N   THR A  19      -1.816  -4.556   1.795  1.00  0.00           N  
ATOM    200  CA  THR A  19      -2.334  -3.600   0.828  1.00  0.00           C  
ATOM    201  C   THR A  19      -3.122  -2.492   1.522  1.00  0.00           C  
ATOM    202  O   THR A  19      -3.935  -2.755   2.411  1.00  0.00           O  
ATOM    203  CB  THR A  19      -3.248  -4.286  -0.205  1.00  0.00           C  
ATOM    204  OG1 THR A  19      -2.948  -5.687  -0.283  1.00  0.00           O  
ATOM    205  CG2 THR A  19      -3.060  -3.664  -1.577  1.00  0.00           C  
ATOM    206  H   THR A  19      -2.443  -5.151   2.258  1.00  0.00           H  
ATOM    207  HA  THR A  19      -1.496  -3.163   0.305  1.00  0.00           H  
ATOM    208  HB  THR A  19      -4.279  -4.149   0.094  1.00  0.00           H  
ATOM    209  HG1 THR A  19      -3.376  -6.150   0.444  1.00  0.00           H  
ATOM    210 HG21 THR A  19      -3.713  -4.154  -2.285  1.00  0.00           H  
ATOM    211 HG22 THR A  19      -2.033  -3.788  -1.889  1.00  0.00           H  
ATOM    212 HG23 THR A  19      -3.300  -2.613  -1.533  1.00  0.00           H  
ATOM    213  N   PHE A  20      -2.873  -1.260   1.112  1.00  0.00           N  
ATOM    214  CA  PHE A  20      -3.560  -0.101   1.666  1.00  0.00           C  
ATOM    215  C   PHE A  20      -4.276   0.642   0.551  1.00  0.00           C  
ATOM    216  O   PHE A  20      -3.844   0.606  -0.594  1.00  0.00           O  
ATOM    217  CB  PHE A  20      -2.559   0.840   2.344  1.00  0.00           C  
ATOM    218  CG  PHE A  20      -1.504   0.123   3.129  1.00  0.00           C  
ATOM    219  CD1 PHE A  20      -1.727  -0.254   4.443  1.00  0.00           C  
ATOM    220  CD2 PHE A  20      -0.290  -0.187   2.542  1.00  0.00           C  
ATOM    221  CE1 PHE A  20      -0.755  -0.927   5.155  1.00  0.00           C  
ATOM    222  CE2 PHE A  20       0.684  -0.853   3.245  1.00  0.00           C  
ATOM    223  CZ  PHE A  20       0.453  -1.227   4.555  1.00  0.00           C  
ATOM    224  H   PHE A  20      -2.196  -1.123   0.412  1.00  0.00           H  
ATOM    225  HA  PHE A  20      -4.282  -0.445   2.390  1.00  0.00           H  
ATOM    226  HB2 PHE A  20      -2.065   1.435   1.591  1.00  0.00           H  
ATOM    227  HB3 PHE A  20      -3.091   1.493   3.021  1.00  0.00           H  
ATOM    228  HD1 PHE A  20      -2.671  -0.016   4.909  1.00  0.00           H  
ATOM    229  HD2 PHE A  20      -0.109   0.103   1.517  1.00  0.00           H  
ATOM    230  HE1 PHE A  20      -0.937  -1.218   6.178  1.00  0.00           H  
ATOM    231  HE2 PHE A  20       1.624  -1.086   2.769  1.00  0.00           H  
ATOM    232  HZ  PHE A  20       1.216  -1.753   5.109  1.00  0.00           H  
ATOM    233  N   ARG A  21      -5.359   1.318   0.884  1.00  0.00           N  
ATOM    234  CA  ARG A  21      -6.126   2.059  -0.107  1.00  0.00           C  
ATOM    235  C   ARG A  21      -5.808   3.545   0.009  1.00  0.00           C  
ATOM    236  O   ARG A  21      -6.385   4.383  -0.683  1.00  0.00           O  
ATOM    237  CB  ARG A  21      -7.618   1.805   0.104  1.00  0.00           C  
ATOM    238  CG  ARG A  21      -8.444   1.883  -1.167  1.00  0.00           C  
ATOM    239  CD  ARG A  21      -9.829   1.301  -0.942  1.00  0.00           C  
ATOM    240  NE  ARG A  21      -9.756  -0.014  -0.301  1.00  0.00           N  
ATOM    241  CZ  ARG A  21     -10.493  -1.068  -0.648  1.00  0.00           C  
ATOM    242  NH1 ARG A  21     -11.373  -0.985  -1.639  1.00  0.00           N  
ATOM    243  NH2 ARG A  21     -10.333  -2.214   0.001  1.00  0.00           N  
ATOM    244  H   ARG A  21      -5.654   1.324   1.823  1.00  0.00           H  
ATOM    245  HA  ARG A  21      -5.838   1.709  -1.089  1.00  0.00           H  
ATOM    246  HB2 ARG A  21      -7.746   0.819   0.527  1.00  0.00           H  
ATOM    247  HB3 ARG A  21      -8.000   2.537   0.801  1.00  0.00           H  
ATOM    248  HG2 ARG A  21      -8.537   2.917  -1.465  1.00  0.00           H  
ATOM    249  HG3 ARG A  21      -7.945   1.323  -1.945  1.00  0.00           H  
ATOM    250  HD2 ARG A  21     -10.393   1.972  -0.311  1.00  0.00           H  
ATOM    251  HD3 ARG A  21     -10.325   1.200  -1.896  1.00  0.00           H  
ATOM    252  HE  ARG A  21      -9.108  -0.118   0.439  1.00  0.00           H  
ATOM    253 HH11 ARG A  21     -11.491  -0.114  -2.146  1.00  0.00           H  
ATOM    254 HH12 ARG A  21     -11.930  -1.778  -1.888  1.00  0.00           H  
ATOM    255 HH21 ARG A  21      -9.664  -2.279   0.747  1.00  0.00           H  
ATOM    256 HH22 ARG A  21     -10.871  -3.026  -0.257  1.00  0.00           H  
ATOM    257  N   THR A  22      -4.879   3.854   0.900  1.00  0.00           N  
ATOM    258  CA  THR A  22      -4.441   5.218   1.132  1.00  0.00           C  
ATOM    259  C   THR A  22      -2.918   5.270   1.233  1.00  0.00           C  
ATOM    260  O   THR A  22      -2.294   4.417   1.870  1.00  0.00           O  
ATOM    261  CB  THR A  22      -5.073   5.786   2.418  1.00  0.00           C  
ATOM    262  OG1 THR A  22      -5.059   4.791   3.453  1.00  0.00           O  
ATOM    263  CG2 THR A  22      -6.501   6.249   2.171  1.00  0.00           C  
ATOM    264  H   THR A  22      -4.468   3.133   1.420  1.00  0.00           H  
ATOM    265  HA  THR A  22      -4.762   5.822   0.296  1.00  0.00           H  
ATOM    266  HB  THR A  22      -4.486   6.634   2.741  1.00  0.00           H  
ATOM    267  HG1 THR A  22      -5.488   3.982   3.133  1.00  0.00           H  
ATOM    268 HG21 THR A  22      -6.909   6.660   3.083  1.00  0.00           H  
ATOM    269 HG22 THR A  22      -7.102   5.409   1.854  1.00  0.00           H  
ATOM    270 HG23 THR A  22      -6.504   7.007   1.402  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.332   6.277   0.593  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -0.881   6.376   0.456  1.00  0.00           C  
ATOM    273  C   LYS A  23      -0.202   6.656   1.794  1.00  0.00           C  
ATOM    274  O   LYS A  23       0.928   6.231   2.020  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -0.527   7.470  -0.551  1.00  0.00           C  
ATOM    276  CG  LYS A  23       0.937   7.478  -0.960  1.00  0.00           C  
ATOM    277  CD  LYS A  23       1.255   8.619  -1.917  1.00  0.00           C  
ATOM    278  CE  LYS A  23       0.623   8.427  -3.292  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -0.844   8.693  -3.298  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.893   6.981   0.200  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -0.522   5.431   0.080  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -1.125   7.331  -1.440  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -0.763   8.430  -0.118  1.00  0.00           H  
ATOM    284  HG2 LYS A  23       1.545   7.588  -0.074  1.00  0.00           H  
ATOM    285  HG3 LYS A  23       1.170   6.540  -1.443  1.00  0.00           H  
ATOM    286  HD2 LYS A  23       0.882   9.538  -1.494  1.00  0.00           H  
ATOM    287  HD3 LYS A  23       2.328   8.687  -2.033  1.00  0.00           H  
ATOM    288  HE2 LYS A  23       1.100   9.101  -3.988  1.00  0.00           H  
ATOM    289  HE3 LYS A  23       0.794   7.408  -3.612  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -1.356   7.911  -2.840  1.00  0.00           H  
ATOM    291  HZ2 LYS A  23      -1.186   8.790  -4.276  1.00  0.00           H  
ATOM    292  HZ3 LYS A  23      -1.050   9.578  -2.784  1.00  0.00           H  
ATOM    293  N   LYS A  24      -0.892   7.370   2.678  1.00  0.00           N  
ATOM    294  CA  LYS A  24      -0.354   7.668   4.003  1.00  0.00           C  
ATOM    295  C   LYS A  24      -0.100   6.383   4.781  1.00  0.00           C  
ATOM    296  O   LYS A  24       0.956   6.212   5.392  1.00  0.00           O  
ATOM    297  CB  LYS A  24      -1.312   8.568   4.785  1.00  0.00           C  
ATOM    298  CG  LYS A  24      -1.433   9.971   4.220  1.00  0.00           C  
ATOM    299  CD  LYS A  24      -2.403  10.811   5.032  1.00  0.00           C  
ATOM    300  CE  LYS A  24      -2.476  12.237   4.515  1.00  0.00           C  
ATOM    301  NZ  LYS A  24      -3.385  13.074   5.338  1.00  0.00           N  
ATOM    302  H   LYS A  24      -1.781   7.711   2.430  1.00  0.00           H  
ATOM    303  HA  LYS A  24       0.584   8.185   3.870  1.00  0.00           H  
ATOM    304  HB2 LYS A  24      -2.293   8.118   4.781  1.00  0.00           H  
ATOM    305  HB3 LYS A  24      -0.964   8.644   5.806  1.00  0.00           H  
ATOM    306  HG2 LYS A  24      -0.462  10.442   4.235  1.00  0.00           H  
ATOM    307  HG3 LYS A  24      -1.791   9.910   3.201  1.00  0.00           H  
ATOM    308  HD2 LYS A  24      -3.385  10.368   4.974  1.00  0.00           H  
ATOM    309  HD3 LYS A  24      -2.074  10.827   6.062  1.00  0.00           H  
ATOM    310  HE2 LYS A  24      -1.485  12.667   4.539  1.00  0.00           H  
ATOM    311  HE3 LYS A  24      -2.838  12.219   3.499  1.00  0.00           H  
ATOM    312  HZ1 LYS A  24      -3.090  13.041   6.341  1.00  0.00           H  
ATOM    313  HZ2 LYS A  24      -4.365  12.721   5.267  1.00  0.00           H  
ATOM    314  HZ3 LYS A  24      -3.362  14.062   5.013  1.00  0.00           H  
ATOM    315  N   GLN A  25      -1.071   5.477   4.738  1.00  0.00           N  
ATOM    316  CA  GLN A  25      -0.966   4.198   5.425  1.00  0.00           C  
ATOM    317  C   GLN A  25       0.129   3.331   4.812  1.00  0.00           C  
ATOM    318  O   GLN A  25       0.703   2.474   5.484  1.00  0.00           O  
ATOM    319  CB  GLN A  25      -2.312   3.476   5.385  1.00  0.00           C  
ATOM    320  CG  GLN A  25      -3.315   3.967   6.423  1.00  0.00           C  
ATOM    321  CD  GLN A  25      -3.420   5.479   6.509  1.00  0.00           C  
ATOM    322  OE1 GLN A  25      -2.719   6.121   7.293  1.00  0.00           O  
ATOM    323  NE2 GLN A  25      -4.277   6.065   5.691  1.00  0.00           N  
ATOM    324  H   GLN A  25      -1.891   5.677   4.242  1.00  0.00           H  
ATOM    325  HA  GLN A  25      -0.711   4.400   6.454  1.00  0.00           H  
ATOM    326  HB2 GLN A  25      -2.749   3.610   4.406  1.00  0.00           H  
ATOM    327  HB3 GLN A  25      -2.144   2.421   5.549  1.00  0.00           H  
ATOM    328  HG2 GLN A  25      -4.286   3.577   6.168  1.00  0.00           H  
ATOM    329  HG3 GLN A  25      -3.020   3.588   7.390  1.00  0.00           H  
ATOM    330 HE21 GLN A  25      -4.793   5.496   5.069  1.00  0.00           H  
ATOM    331 HE22 GLN A  25      -4.371   7.037   5.737  1.00  0.00           H  
ATOM    332  N   LEU A  26       0.416   3.567   3.540  1.00  0.00           N  
ATOM    333  CA  LEU A  26       1.507   2.890   2.864  1.00  0.00           C  
ATOM    334  C   LEU A  26       2.840   3.364   3.421  1.00  0.00           C  
ATOM    335  O   LEU A  26       3.675   2.563   3.840  1.00  0.00           O  
ATOM    336  CB  LEU A  26       1.451   3.172   1.362  1.00  0.00           C  
ATOM    337  CG  LEU A  26       2.682   2.733   0.568  1.00  0.00           C  
ATOM    338  CD1 LEU A  26       2.712   1.220   0.406  1.00  0.00           C  
ATOM    339  CD2 LEU A  26       2.721   3.436  -0.782  1.00  0.00           C  
ATOM    340  H   LEU A  26      -0.118   4.218   3.044  1.00  0.00           H  
ATOM    341  HA  LEU A  26       1.408   1.829   3.036  1.00  0.00           H  
ATOM    342  HB2 LEU A  26       0.587   2.666   0.955  1.00  0.00           H  
ATOM    343  HB3 LEU A  26       1.323   4.234   1.222  1.00  0.00           H  
ATOM    344  HG  LEU A  26       3.568   3.020   1.115  1.00  0.00           H  
ATOM    345 HD11 LEU A  26       2.717   0.754   1.381  1.00  0.00           H  
ATOM    346 HD12 LEU A  26       3.603   0.935  -0.132  1.00  0.00           H  
ATOM    347 HD13 LEU A  26       1.839   0.897  -0.144  1.00  0.00           H  
ATOM    348 HD21 LEU A  26       3.588   3.105  -1.336  1.00  0.00           H  
ATOM    349 HD22 LEU A  26       2.777   4.504  -0.630  1.00  0.00           H  
ATOM    350 HD23 LEU A  26       1.826   3.199  -1.339  1.00  0.00           H  
ATOM    351  N   ILE A  27       3.010   4.678   3.450  1.00  0.00           N  
ATOM    352  CA  ILE A  27       4.272   5.281   3.849  1.00  0.00           C  
ATOM    353  C   ILE A  27       4.592   5.002   5.316  1.00  0.00           C  
ATOM    354  O   ILE A  27       5.722   4.645   5.646  1.00  0.00           O  
ATOM    355  CB  ILE A  27       4.270   6.802   3.577  1.00  0.00           C  
ATOM    356  CG1 ILE A  27       4.128   7.053   2.072  1.00  0.00           C  
ATOM    357  CG2 ILE A  27       5.541   7.452   4.116  1.00  0.00           C  
ATOM    358  CD1 ILE A  27       4.085   8.517   1.687  1.00  0.00           C  
ATOM    359  H   ILE A  27       2.264   5.261   3.186  1.00  0.00           H  
ATOM    360  HA  ILE A  27       5.048   4.837   3.242  1.00  0.00           H  
ATOM    361  HB  ILE A  27       3.424   7.237   4.090  1.00  0.00           H  
ATOM    362 HG12 ILE A  27       4.967   6.606   1.560  1.00  0.00           H  
ATOM    363 HG13 ILE A  27       3.215   6.592   1.723  1.00  0.00           H  
ATOM    364 HG21 ILE A  27       6.400   7.020   3.627  1.00  0.00           H  
ATOM    365 HG22 ILE A  27       5.611   7.282   5.181  1.00  0.00           H  
ATOM    366 HG23 ILE A  27       5.513   8.514   3.923  1.00  0.00           H  
ATOM    367 HD11 ILE A  27       3.970   8.601   0.616  1.00  0.00           H  
ATOM    368 HD12 ILE A  27       5.003   8.996   1.990  1.00  0.00           H  
ATOM    369 HD13 ILE A  27       3.250   8.995   2.178  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.601   5.135   6.193  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.820   4.894   7.618  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.280   3.459   7.870  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.075   3.206   8.772  1.00  0.00           O  
ATOM    374  CB  ARG A  28       2.555   5.196   8.427  1.00  0.00           C  
ATOM    375  CG  ARG A  28       1.340   4.392   8.001  1.00  0.00           C  
ATOM    376  CD  ARG A  28       0.142   4.660   8.897  1.00  0.00           C  
ATOM    377  NE  ARG A  28       0.282   4.027  10.206  1.00  0.00           N  
ATOM    378  CZ  ARG A  28      -0.366   4.422  11.302  1.00  0.00           C  
ATOM    379  NH1 ARG A  28      -1.147   5.498  11.277  1.00  0.00           N  
ATOM    380  NH2 ARG A  28      -0.222   3.739  12.429  1.00  0.00           N  
ATOM    381  H   ARG A  28       2.708   5.405   5.879  1.00  0.00           H  
ATOM    382  HA  ARG A  28       4.604   5.564   7.942  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       2.751   4.987   9.468  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       2.320   6.243   8.319  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       1.083   4.659   6.988  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       1.583   3.340   8.046  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       0.044   5.725   9.033  1.00  0.00           H  
ATOM    388  HD3 ARG A  28      -0.744   4.275   8.415  1.00  0.00           H  
ATOM    389  HE  ARG A  28       0.877   3.239  10.267  1.00  0.00           H  
ATOM    390 HH11 ARG A  28      -1.258   6.030  10.429  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      -1.633   5.781  12.108  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       0.370   2.927  12.452  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      -0.708   4.030  13.261  1.00  0.00           H  
ATOM    394  N   HIS A  29       3.801   2.528   7.055  1.00  0.00           N  
ATOM    395  CA  HIS A  29       4.168   1.127   7.202  1.00  0.00           C  
ATOM    396  C   HIS A  29       5.527   0.855   6.552  1.00  0.00           C  
ATOM    397  O   HIS A  29       6.389   0.203   7.145  1.00  0.00           O  
ATOM    398  CB  HIS A  29       3.081   0.239   6.590  1.00  0.00           C  
ATOM    399  CG  HIS A  29       3.404  -1.223   6.603  1.00  0.00           C  
ATOM    400  ND1 HIS A  29       3.679  -1.946   7.743  1.00  0.00           N  
ATOM    401  CD2 HIS A  29       3.504  -2.098   5.574  1.00  0.00           C  
ATOM    402  CE1 HIS A  29       3.935  -3.210   7.374  1.00  0.00           C  
ATOM    403  NE2 HIS A  29       3.837  -3.348   6.068  1.00  0.00           N  
ATOM    404  H   HIS A  29       3.189   2.790   6.336  1.00  0.00           H  
ATOM    405  HA  HIS A  29       4.242   0.915   8.259  1.00  0.00           H  
ATOM    406  HB2 HIS A  29       2.163   0.379   7.143  1.00  0.00           H  
ATOM    407  HB3 HIS A  29       2.922   0.536   5.563  1.00  0.00           H  
ATOM    408  HD1 HIS A  29       3.686  -1.596   8.667  1.00  0.00           H  
ATOM    409  HD2 HIS A  29       3.349  -1.869   4.530  1.00  0.00           H  
ATOM    410  HE1 HIS A  29       4.188  -4.007   8.056  1.00  0.00           H  
ATOM    411  N   LEU A  30       5.706   1.353   5.332  1.00  0.00           N  
ATOM    412  CA  LEU A  30       6.995   1.302   4.651  1.00  0.00           C  
ATOM    413  C   LEU A  30       8.126   1.848   5.527  1.00  0.00           C  
ATOM    414  O   LEU A  30       9.181   1.227   5.636  1.00  0.00           O  
ATOM    415  CB  LEU A  30       6.924   2.068   3.325  1.00  0.00           C  
ATOM    416  CG  LEU A  30       6.576   1.221   2.092  1.00  0.00           C  
ATOM    417  CD1 LEU A  30       7.778   0.400   1.652  1.00  0.00           C  
ATOM    418  CD2 LEU A  30       5.396   0.306   2.378  1.00  0.00           C  
ATOM    419  H   LEU A  30       4.935   1.730   4.851  1.00  0.00           H  
ATOM    420  HA  LEU A  30       7.204   0.270   4.436  1.00  0.00           H  
ATOM    421  HB2 LEU A  30       6.178   2.843   3.423  1.00  0.00           H  
ATOM    422  HB3 LEU A  30       7.882   2.534   3.153  1.00  0.00           H  
ATOM    423  HG  LEU A  30       6.301   1.875   1.276  1.00  0.00           H  
ATOM    424 HD11 LEU A  30       8.588   1.063   1.384  1.00  0.00           H  
ATOM    425 HD12 LEU A  30       7.510  -0.204   0.798  1.00  0.00           H  
ATOM    426 HD13 LEU A  30       8.092  -0.241   2.462  1.00  0.00           H  
ATOM    427 HD21 LEU A  30       5.624  -0.323   3.226  1.00  0.00           H  
ATOM    428 HD22 LEU A  30       5.200  -0.313   1.514  1.00  0.00           H  
ATOM    429 HD23 LEU A  30       4.522   0.904   2.598  1.00  0.00           H  
ATOM    430  N   VAL A  31       7.901   2.992   6.160  1.00  0.00           N  
ATOM    431  CA  VAL A  31       8.915   3.596   7.019  1.00  0.00           C  
ATOM    432  C   VAL A  31       9.106   2.797   8.308  1.00  0.00           C  
ATOM    433  O   VAL A  31      10.234   2.474   8.689  1.00  0.00           O  
ATOM    434  CB  VAL A  31       8.567   5.064   7.371  1.00  0.00           C  
ATOM    435  CG1 VAL A  31       9.562   5.638   8.372  1.00  0.00           C  
ATOM    436  CG2 VAL A  31       8.530   5.920   6.115  1.00  0.00           C  
ATOM    437  H   VAL A  31       7.037   3.447   6.040  1.00  0.00           H  
ATOM    438  HA  VAL A  31       9.847   3.596   6.472  1.00  0.00           H  
ATOM    439  HB  VAL A  31       7.586   5.083   7.823  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      10.556   5.601   7.951  1.00  0.00           H  
ATOM    441 HG12 VAL A  31       9.533   5.056   9.281  1.00  0.00           H  
ATOM    442 HG13 VAL A  31       9.300   6.662   8.590  1.00  0.00           H  
ATOM    443 HG21 VAL A  31       9.496   5.897   5.634  1.00  0.00           H  
ATOM    444 HG22 VAL A  31       8.282   6.937   6.380  1.00  0.00           H  
ATOM    445 HG23 VAL A  31       7.781   5.533   5.438  1.00  0.00           H  
ATOM    446  N   ASN A  32       8.004   2.466   8.968  1.00  0.00           N  
ATOM    447  CA  ASN A  32       8.060   1.836  10.284  1.00  0.00           C  
ATOM    448  C   ASN A  32       8.550   0.393  10.211  1.00  0.00           C  
ATOM    449  O   ASN A  32       9.541   0.030  10.846  1.00  0.00           O  
ATOM    450  CB  ASN A  32       6.684   1.870  10.949  1.00  0.00           C  
ATOM    451  CG  ASN A  32       6.729   1.437  12.399  1.00  0.00           C  
ATOM    452  OD1 ASN A  32       6.645   0.250  12.717  1.00  0.00           O  
ATOM    453  ND2 ASN A  32       6.840   2.406  13.289  1.00  0.00           N  
ATOM    454  H   ASN A  32       7.128   2.649   8.563  1.00  0.00           H  
ATOM    455  HA  ASN A  32       8.751   2.404  10.889  1.00  0.00           H  
ATOM    456  HB2 ASN A  32       6.298   2.877  10.909  1.00  0.00           H  
ATOM    457  HB3 ASN A  32       6.017   1.211  10.414  1.00  0.00           H  
ATOM    458 HD21 ASN A  32       6.882   3.334  12.958  1.00  0.00           H  
ATOM    459 HD22 ASN A  32       6.876   2.165  14.241  1.00  0.00           H  
ATOM    460  N   THR A  33       7.861  -0.426   9.432  1.00  0.00           N  
ATOM    461  CA  THR A  33       8.123  -1.856   9.422  1.00  0.00           C  
ATOM    462  C   THR A  33       9.176  -2.242   8.387  1.00  0.00           C  
ATOM    463  O   THR A  33      10.107  -2.990   8.689  1.00  0.00           O  
ATOM    464  CB  THR A  33       6.831  -2.646   9.152  1.00  0.00           C  
ATOM    465  OG1 THR A  33       5.784  -2.170  10.009  1.00  0.00           O  
ATOM    466  CG2 THR A  33       7.043  -4.136   9.389  1.00  0.00           C  
ATOM    467  H   THR A  33       7.159  -0.060   8.848  1.00  0.00           H  
ATOM    468  HA  THR A  33       8.485  -2.132  10.403  1.00  0.00           H  
ATOM    469  HB  THR A  33       6.543  -2.495   8.123  1.00  0.00           H  
ATOM    470  HG1 THR A  33       6.071  -2.240  10.931  1.00  0.00           H  
ATOM    471 HG21 THR A  33       6.125  -4.667   9.186  1.00  0.00           H  
ATOM    472 HG22 THR A  33       7.334  -4.301  10.417  1.00  0.00           H  
ATOM    473 HG23 THR A  33       7.821  -4.500   8.733  1.00  0.00           H  
ATOM    474  N   GLU A  34       9.043  -1.724   7.171  1.00  0.00           N  
ATOM    475  CA  GLU A  34       9.930  -2.131   6.088  1.00  0.00           C  
ATOM    476  C   GLU A  34      11.260  -1.372   6.160  1.00  0.00           C  
ATOM    477  O   GLU A  34      12.207  -1.724   5.458  1.00  0.00           O  
ATOM    478  CB  GLU A  34       9.277  -1.891   4.721  1.00  0.00           C  
ATOM    479  CG  GLU A  34       7.754  -1.859   4.732  1.00  0.00           C  
ATOM    480  CD  GLU A  34       7.086  -3.197   4.963  1.00  0.00           C  
ATOM    481  OE1 GLU A  34       6.770  -3.896   3.993  1.00  0.00           O  
ATOM    482  OE2 GLU A  34       6.760  -3.538   6.106  1.00  0.00           O  
ATOM    483  H   GLU A  34       8.339  -1.063   6.998  1.00  0.00           H  
ATOM    484  HA  GLU A  34      10.125  -3.187   6.202  1.00  0.00           H  
ATOM    485  HB2 GLU A  34       9.625  -0.944   4.336  1.00  0.00           H  
ATOM    486  HB3 GLU A  34       9.591  -2.675   4.047  1.00  0.00           H  
ATOM    487  HG2 GLU A  34       7.432  -1.189   5.514  1.00  0.00           H  
ATOM    488  HG3 GLU A  34       7.419  -1.477   3.778  1.00  0.00           H  
ATOM    489  N   LYS A  35      11.297  -0.329   7.009  1.00  0.00           N  
ATOM    490  CA  LYS A  35      12.497   0.497   7.272  1.00  0.00           C  
ATOM    491  C   LYS A  35      12.825   1.422   6.089  1.00  0.00           C  
ATOM    492  O   LYS A  35      13.868   2.082   6.065  1.00  0.00           O  
ATOM    493  CB  LYS A  35      13.718  -0.378   7.644  1.00  0.00           C  
ATOM    494  CG  LYS A  35      14.677  -0.668   6.491  1.00  0.00           C  
ATOM    495  CD  LYS A  35      15.728  -1.703   6.859  1.00  0.00           C  
ATOM    496  CE  LYS A  35      15.130  -3.094   6.990  1.00  0.00           C  
ATOM    497  NZ  LYS A  35      14.486  -3.540   5.726  1.00  0.00           N  
ATOM    498  H   LYS A  35      10.472  -0.097   7.479  1.00  0.00           H  
ATOM    499  HA  LYS A  35      12.260   1.125   8.120  1.00  0.00           H  
ATOM    500  HB2 LYS A  35      14.276   0.124   8.422  1.00  0.00           H  
ATOM    501  HB3 LYS A  35      13.359  -1.320   8.030  1.00  0.00           H  
ATOM    502  HG2 LYS A  35      14.108  -1.036   5.650  1.00  0.00           H  
ATOM    503  HG3 LYS A  35      15.173   0.251   6.213  1.00  0.00           H  
ATOM    504  HD2 LYS A  35      16.484  -1.722   6.089  1.00  0.00           H  
ATOM    505  HD3 LYS A  35      16.178  -1.424   7.799  1.00  0.00           H  
ATOM    506  HE2 LYS A  35      15.917  -3.789   7.249  1.00  0.00           H  
ATOM    507  HE3 LYS A  35      14.390  -3.080   7.778  1.00  0.00           H  
ATOM    508  HZ1 LYS A  35      14.211  -4.544   5.800  1.00  0.00           H  
ATOM    509  HZ2 LYS A  35      15.152  -3.433   4.925  1.00  0.00           H  
ATOM    510  HZ3 LYS A  35      13.636  -2.970   5.534  1.00  0.00           H  
ATOM    511  N   VAL A  36      11.901   1.513   5.148  1.00  0.00           N  
ATOM    512  CA  VAL A  36      12.141   2.200   3.894  1.00  0.00           C  
ATOM    513  C   VAL A  36      11.834   3.690   3.991  1.00  0.00           C  
ATOM    514  O   VAL A  36      10.891   4.103   4.662  1.00  0.00           O  
ATOM    515  CB  VAL A  36      11.285   1.572   2.777  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      11.521   2.258   1.443  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      11.579   0.089   2.668  1.00  0.00           C  
ATOM    518  H   VAL A  36      11.015   1.118   5.308  1.00  0.00           H  
ATOM    519  HA  VAL A  36      13.181   2.072   3.634  1.00  0.00           H  
ATOM    520  HB  VAL A  36      10.243   1.691   3.039  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      12.564   2.171   1.177  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      11.256   3.301   1.523  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      10.914   1.788   0.685  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      10.991  -0.338   1.869  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      11.333  -0.399   3.599  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      12.629  -0.050   2.454  1.00  0.00           H  
ATOM    527  N   ASN A  37      12.661   4.488   3.329  1.00  0.00           N  
ATOM    528  CA  ASN A  37      12.425   5.921   3.202  1.00  0.00           C  
ATOM    529  C   ASN A  37      11.299   6.158   2.204  1.00  0.00           C  
ATOM    530  O   ASN A  37      11.227   5.485   1.178  1.00  0.00           O  
ATOM    531  CB  ASN A  37      13.687   6.631   2.702  1.00  0.00           C  
ATOM    532  CG  ASN A  37      14.890   6.441   3.606  1.00  0.00           C  
ATOM    533  OD1 ASN A  37      16.026   6.401   3.139  1.00  0.00           O  
ATOM    534  ND2 ASN A  37      14.656   6.338   4.901  1.00  0.00           N  
ATOM    535  H   ASN A  37      13.456   4.100   2.910  1.00  0.00           H  
ATOM    536  HA  ASN A  37      12.145   6.313   4.167  1.00  0.00           H  
ATOM    537  HB2 ASN A  37      13.940   6.250   1.725  1.00  0.00           H  
ATOM    538  HB3 ASN A  37      13.485   7.689   2.624  1.00  0.00           H  
ATOM    539 HD21 ASN A  37      13.725   6.389   5.215  1.00  0.00           H  
ATOM    540 HD22 ASN A  37      15.425   6.224   5.500  1.00  0.00           H  
ATOM    541  N   PRO A  38      10.412   7.129   2.483  1.00  0.00           N  
ATOM    542  CA  PRO A  38       9.258   7.427   1.622  1.00  0.00           C  
ATOM    543  C   PRO A  38       9.661   7.830   0.207  1.00  0.00           C  
ATOM    544  O   PRO A  38       8.844   7.808  -0.710  1.00  0.00           O  
ATOM    545  CB  PRO A  38       8.564   8.597   2.327  1.00  0.00           C  
ATOM    546  CG  PRO A  38       9.583   9.159   3.257  1.00  0.00           C  
ATOM    547  CD  PRO A  38      10.454   8.007   3.661  1.00  0.00           C  
ATOM    548  HA  PRO A  38       8.583   6.587   1.572  1.00  0.00           H  
ATOM    549  HB2 PRO A  38       8.259   9.328   1.594  1.00  0.00           H  
ATOM    550  HB3 PRO A  38       7.698   8.234   2.860  1.00  0.00           H  
ATOM    551  HG2 PRO A  38      10.168   9.911   2.751  1.00  0.00           H  
ATOM    552  HG3 PRO A  38       9.096   9.581   4.124  1.00  0.00           H  
ATOM    553  HD2 PRO A  38      11.461   8.344   3.857  1.00  0.00           H  
ATOM    554  HD3 PRO A  38      10.043   7.509   4.525  1.00  0.00           H  
ATOM    555  N   LEU A  39      10.922   8.199   0.033  1.00  0.00           N  
ATOM    556  CA  LEU A  39      11.435   8.573  -1.279  1.00  0.00           C  
ATOM    557  C   LEU A  39      11.922   7.344  -2.035  1.00  0.00           C  
ATOM    558  O   LEU A  39      12.077   7.375  -3.252  1.00  0.00           O  
ATOM    559  CB  LEU A  39      12.579   9.593  -1.157  1.00  0.00           C  
ATOM    560  CG  LEU A  39      12.164  11.028  -0.800  1.00  0.00           C  
ATOM    561  CD1 LEU A  39      11.122  11.544  -1.779  1.00  0.00           C  
ATOM    562  CD2 LEU A  39      11.649  11.112   0.628  1.00  0.00           C  
ATOM    563  H   LEU A  39      11.522   8.222   0.807  1.00  0.00           H  
ATOM    564  HA  LEU A  39      10.624   9.021  -1.833  1.00  0.00           H  
ATOM    565  HB2 LEU A  39      13.262   9.243  -0.397  1.00  0.00           H  
ATOM    566  HB3 LEU A  39      13.105   9.620  -2.100  1.00  0.00           H  
ATOM    567  HG  LEU A  39      13.030  11.670  -0.877  1.00  0.00           H  
ATOM    568 HD11 LEU A  39      11.528  11.525  -2.780  1.00  0.00           H  
ATOM    569 HD12 LEU A  39      10.855  12.558  -1.518  1.00  0.00           H  
ATOM    570 HD13 LEU A  39      10.244  10.918  -1.735  1.00  0.00           H  
ATOM    571 HD21 LEU A  39      10.799  10.455   0.744  1.00  0.00           H  
ATOM    572 HD22 LEU A  39      11.352  12.128   0.845  1.00  0.00           H  
ATOM    573 HD23 LEU A  39      12.431  10.812   1.310  1.00  0.00           H  
ATOM    574  N   SER A  40      12.136   6.258  -1.310  1.00  0.00           N  
ATOM    575  CA  SER A  40      12.692   5.048  -1.889  1.00  0.00           C  
ATOM    576  C   SER A  40      11.691   3.900  -1.825  1.00  0.00           C  
ATOM    577  O   SER A  40      12.063   2.732  -1.940  1.00  0.00           O  
ATOM    578  CB  SER A  40      13.975   4.666  -1.151  1.00  0.00           C  
ATOM    579  OG  SER A  40      14.869   5.767  -1.096  1.00  0.00           O  
ATOM    580  H   SER A  40      11.907   6.267  -0.355  1.00  0.00           H  
ATOM    581  HA  SER A  40      12.928   5.251  -2.924  1.00  0.00           H  
ATOM    582  HB2 SER A  40      13.733   4.361  -0.143  1.00  0.00           H  
ATOM    583  HB3 SER A  40      14.457   3.850  -1.668  1.00  0.00           H  
ATOM    584  HG  SER A  40      14.962   6.149  -1.984  1.00  0.00           H  
ATOM    585  N   ILE A  41      10.417   4.234  -1.656  1.00  0.00           N  
ATOM    586  CA  ILE A  41       9.374   3.219  -1.560  1.00  0.00           C  
ATOM    587  C   ILE A  41       9.167   2.506  -2.895  1.00  0.00           C  
ATOM    588  O   ILE A  41       8.591   1.426  -2.938  1.00  0.00           O  
ATOM    589  CB  ILE A  41       8.030   3.812  -1.075  1.00  0.00           C  
ATOM    590  CG1 ILE A  41       7.644   5.044  -1.903  1.00  0.00           C  
ATOM    591  CG2 ILE A  41       8.106   4.160   0.405  1.00  0.00           C  
ATOM    592  CD1 ILE A  41       6.364   5.714  -1.442  1.00  0.00           C  
ATOM    593  H   ILE A  41      10.174   5.182  -1.591  1.00  0.00           H  
ATOM    594  HA  ILE A  41       9.699   2.490  -0.832  1.00  0.00           H  
ATOM    595  HB  ILE A  41       7.269   3.054  -1.197  1.00  0.00           H  
ATOM    596 HG12 ILE A  41       8.438   5.773  -1.840  1.00  0.00           H  
ATOM    597 HG13 ILE A  41       7.513   4.750  -2.935  1.00  0.00           H  
ATOM    598 HG21 ILE A  41       7.154   4.560   0.729  1.00  0.00           H  
ATOM    599 HG22 ILE A  41       8.879   4.898   0.564  1.00  0.00           H  
ATOM    600 HG23 ILE A  41       8.334   3.271   0.973  1.00  0.00           H  
ATOM    601 HD11 ILE A  41       6.147   6.558  -2.082  1.00  0.00           H  
ATOM    602 HD12 ILE A  41       6.483   6.058  -0.422  1.00  0.00           H  
ATOM    603 HD13 ILE A  41       5.549   5.007  -1.490  1.00  0.00           H  
ATOM    604  N   ASP A  42       9.679   3.104  -3.966  1.00  0.00           N  
ATOM    605  CA  ASP A  42       9.518   2.576  -5.328  1.00  0.00           C  
ATOM    606  C   ASP A  42       9.877   1.098  -5.445  1.00  0.00           C  
ATOM    607  O   ASP A  42       9.252   0.359  -6.205  1.00  0.00           O  
ATOM    608  CB  ASP A  42      10.386   3.365  -6.309  1.00  0.00           C  
ATOM    609  CG  ASP A  42       9.853   4.751  -6.587  1.00  0.00           C  
ATOM    610  OD1 ASP A  42      10.101   5.668  -5.776  1.00  0.00           O  
ATOM    611  OD2 ASP A  42       9.186   4.932  -7.627  1.00  0.00           O  
ATOM    612  H   ASP A  42      10.179   3.937  -3.844  1.00  0.00           H  
ATOM    613  HA  ASP A  42       8.483   2.703  -5.607  1.00  0.00           H  
ATOM    614  HB2 ASP A  42      11.382   3.460  -5.902  1.00  0.00           H  
ATOM    615  HB3 ASP A  42      10.436   2.825  -7.244  1.00  0.00           H  
ATOM    616  N   TYR A  43      10.891   0.668  -4.714  1.00  0.00           N  
ATOM    617  CA  TYR A  43      11.385  -0.698  -4.845  1.00  0.00           C  
ATOM    618  C   TYR A  43      10.725  -1.643  -3.840  1.00  0.00           C  
ATOM    619  O   TYR A  43      10.702  -2.853  -4.041  1.00  0.00           O  
ATOM    620  CB  TYR A  43      12.907  -0.732  -4.680  1.00  0.00           C  
ATOM    621  CG  TYR A  43      13.510  -2.104  -4.898  1.00  0.00           C  
ATOM    622  CD1 TYR A  43      13.243  -2.818  -6.059  1.00  0.00           C  
ATOM    623  CD2 TYR A  43      14.330  -2.689  -3.942  1.00  0.00           C  
ATOM    624  CE1 TYR A  43      13.778  -4.074  -6.262  1.00  0.00           C  
ATOM    625  CE2 TYR A  43      14.869  -3.948  -4.139  1.00  0.00           C  
ATOM    626  CZ  TYR A  43      14.591  -4.634  -5.302  1.00  0.00           C  
ATOM    627  OH  TYR A  43      15.118  -5.890  -5.501  1.00  0.00           O  
ATOM    628  H   TYR A  43      11.319   1.279  -4.077  1.00  0.00           H  
ATOM    629  HA  TYR A  43      11.140  -1.035  -5.841  1.00  0.00           H  
ATOM    630  HB2 TYR A  43      13.355  -0.055  -5.392  1.00  0.00           H  
ATOM    631  HB3 TYR A  43      13.159  -0.412  -3.679  1.00  0.00           H  
ATOM    632  HD1 TYR A  43      12.605  -2.378  -6.810  1.00  0.00           H  
ATOM    633  HD2 TYR A  43      14.547  -2.149  -3.032  1.00  0.00           H  
ATOM    634  HE1 TYR A  43      13.561  -4.611  -7.172  1.00  0.00           H  
ATOM    635  HE2 TYR A  43      15.503  -4.388  -3.386  1.00  0.00           H  
ATOM    636  HH  TYR A  43      15.197  -6.056  -6.452  1.00  0.00           H  
ATOM    637  N   TYR A  44      10.188  -1.093  -2.764  1.00  0.00           N  
ATOM    638  CA  TYR A  44       9.668  -1.920  -1.679  1.00  0.00           C  
ATOM    639  C   TYR A  44       8.153  -1.881  -1.631  1.00  0.00           C  
ATOM    640  O   TYR A  44       7.522  -2.607  -0.863  1.00  0.00           O  
ATOM    641  CB  TYR A  44      10.246  -1.456  -0.348  1.00  0.00           C  
ATOM    642  CG  TYR A  44      11.753  -1.428  -0.342  1.00  0.00           C  
ATOM    643  CD1 TYR A  44      12.440  -0.329  -0.833  1.00  0.00           C  
ATOM    644  CD2 TYR A  44      12.487  -2.501   0.143  1.00  0.00           C  
ATOM    645  CE1 TYR A  44      13.813  -0.295  -0.843  1.00  0.00           C  
ATOM    646  CE2 TYR A  44      13.867  -2.475   0.136  1.00  0.00           C  
ATOM    647  CZ  TYR A  44      14.525  -1.370  -0.358  1.00  0.00           C  
ATOM    648  OH  TYR A  44      15.900  -1.342  -0.368  1.00  0.00           O  
ATOM    649  H   TYR A  44      10.131  -0.116  -2.698  1.00  0.00           H  
ATOM    650  HA  TYR A  44       9.984  -2.936  -1.860  1.00  0.00           H  
ATOM    651  HB2 TYR A  44       9.888  -0.459  -0.135  1.00  0.00           H  
ATOM    652  HB3 TYR A  44       9.919  -2.127   0.434  1.00  0.00           H  
ATOM    653  HD1 TYR A  44      11.881   0.514  -1.211  1.00  0.00           H  
ATOM    654  HD2 TYR A  44      11.965  -3.363   0.529  1.00  0.00           H  
ATOM    655  HE1 TYR A  44      14.322   0.570  -1.233  1.00  0.00           H  
ATOM    656  HE2 TYR A  44      14.422  -3.318   0.517  1.00  0.00           H  
ATOM    657  HH  TYR A  44      16.206  -0.506  -0.004  1.00  0.00           H  
ATOM    658  N   TYR A  45       7.576  -1.018  -2.436  1.00  0.00           N  
ATOM    659  CA  TYR A  45       6.131  -0.926  -2.534  1.00  0.00           C  
ATOM    660  C   TYR A  45       5.687  -1.140  -3.974  1.00  0.00           C  
ATOM    661  O   TYR A  45       6.380  -0.756  -4.918  1.00  0.00           O  
ATOM    662  CB  TYR A  45       5.637   0.427  -1.988  1.00  0.00           C  
ATOM    663  CG  TYR A  45       5.021   1.356  -3.024  1.00  0.00           C  
ATOM    664  CD1 TYR A  45       3.665   1.292  -3.324  1.00  0.00           C  
ATOM    665  CD2 TYR A  45       5.794   2.295  -3.694  1.00  0.00           C  
ATOM    666  CE1 TYR A  45       3.103   2.135  -4.261  1.00  0.00           C  
ATOM    667  CE2 TYR A  45       5.236   3.142  -4.631  1.00  0.00           C  
ATOM    668  CZ  TYR A  45       3.891   3.057  -4.912  1.00  0.00           C  
ATOM    669  OH  TYR A  45       3.330   3.901  -5.844  1.00  0.00           O  
ATOM    670  H   TYR A  45       8.139  -0.418  -2.976  1.00  0.00           H  
ATOM    671  HA  TYR A  45       5.715  -1.717  -1.928  1.00  0.00           H  
ATOM    672  HB2 TYR A  45       4.889   0.244  -1.234  1.00  0.00           H  
ATOM    673  HB3 TYR A  45       6.472   0.944  -1.536  1.00  0.00           H  
ATOM    674  HD1 TYR A  45       3.049   0.568  -2.813  1.00  0.00           H  
ATOM    675  HD2 TYR A  45       6.849   2.359  -3.475  1.00  0.00           H  
ATOM    676  HE1 TYR A  45       2.047   2.068  -4.481  1.00  0.00           H  
ATOM    677  HE2 TYR A  45       5.856   3.866  -5.141  1.00  0.00           H  
ATOM    678  HH  TYR A  45       3.902   3.953  -6.616  1.00  0.00           H  
ATOM    679  N   GLN A  46       4.543  -1.775  -4.134  1.00  0.00           N  
ATOM    680  CA  GLN A  46       3.973  -2.001  -5.444  1.00  0.00           C  
ATOM    681  C   GLN A  46       2.576  -1.406  -5.498  1.00  0.00           C  
ATOM    682  O   GLN A  46       1.749  -1.657  -4.621  1.00  0.00           O  
ATOM    683  CB  GLN A  46       3.934  -3.501  -5.748  1.00  0.00           C  
ATOM    684  CG  GLN A  46       3.455  -3.860  -7.150  1.00  0.00           C  
ATOM    685  CD  GLN A  46       4.212  -3.125  -8.242  1.00  0.00           C  
ATOM    686  OE1 GLN A  46       5.294  -3.540  -8.646  1.00  0.00           O  
ATOM    687  NE2 GLN A  46       3.622  -2.058  -8.762  1.00  0.00           N  
ATOM    688  H   GLN A  46       4.061  -2.106  -3.338  1.00  0.00           H  
ATOM    689  HA  GLN A  46       4.599  -1.506  -6.172  1.00  0.00           H  
ATOM    690  HB2 GLN A  46       4.927  -3.903  -5.623  1.00  0.00           H  
ATOM    691  HB3 GLN A  46       3.276  -3.978  -5.035  1.00  0.00           H  
ATOM    692  HG2 GLN A  46       3.586  -4.920  -7.298  1.00  0.00           H  
ATOM    693  HG3 GLN A  46       2.405  -3.613  -7.232  1.00  0.00           H  
ATOM    694 HE21 GLN A  46       2.736  -1.804  -8.422  1.00  0.00           H  
ATOM    695 HE22 GLN A  46       4.091  -1.568  -9.471  1.00  0.00           H  
ATOM    696  N   SER A  47       2.320  -0.599  -6.509  1.00  0.00           N  
ATOM    697  CA  SER A  47       1.006  -0.021  -6.684  1.00  0.00           C  
ATOM    698  C   SER A  47       0.139  -0.981  -7.481  1.00  0.00           C  
ATOM    699  O   SER A  47       0.530  -1.446  -8.556  1.00  0.00           O  
ATOM    700  CB  SER A  47       1.120   1.329  -7.396  1.00  0.00           C  
ATOM    701  OG  SER A  47       1.850   1.207  -8.608  1.00  0.00           O  
ATOM    702  H   SER A  47       3.030  -0.381  -7.150  1.00  0.00           H  
ATOM    703  HA  SER A  47       0.569   0.126  -5.707  1.00  0.00           H  
ATOM    704  HB2 SER A  47       0.132   1.701  -7.623  1.00  0.00           H  
ATOM    705  HB3 SER A  47       1.630   2.032  -6.753  1.00  0.00           H  
ATOM    706  HG  SER A  47       1.233   1.003  -9.330  1.00  0.00           H  
ATOM    707  N   PHE A  48      -1.019  -1.309  -6.941  1.00  0.00           N  
ATOM    708  CA  PHE A  48      -1.910  -2.242  -7.590  1.00  0.00           C  
ATOM    709  C   PHE A  48      -3.206  -1.548  -7.956  1.00  0.00           C  
ATOM    710  O   PHE A  48      -3.769  -0.796  -7.161  1.00  0.00           O  
ATOM    711  CB  PHE A  48      -2.184  -3.440  -6.672  1.00  0.00           C  
ATOM    712  CG  PHE A  48      -2.969  -4.542  -7.329  1.00  0.00           C  
ATOM    713  CD1 PHE A  48      -2.337  -5.467  -8.143  1.00  0.00           C  
ATOM    714  CD2 PHE A  48      -4.337  -4.652  -7.132  1.00  0.00           C  
ATOM    715  CE1 PHE A  48      -3.052  -6.482  -8.748  1.00  0.00           C  
ATOM    716  CE2 PHE A  48      -5.057  -5.666  -7.735  1.00  0.00           C  
ATOM    717  CZ  PHE A  48      -4.413  -6.582  -8.545  1.00  0.00           C  
ATOM    718  H   PHE A  48      -1.289  -0.902  -6.084  1.00  0.00           H  
ATOM    719  HA  PHE A  48      -1.433  -2.590  -8.493  1.00  0.00           H  
ATOM    720  HB2 PHE A  48      -1.243  -3.856  -6.346  1.00  0.00           H  
ATOM    721  HB3 PHE A  48      -2.740  -3.102  -5.810  1.00  0.00           H  
ATOM    722  HD1 PHE A  48      -1.271  -5.391  -8.304  1.00  0.00           H  
ATOM    723  HD2 PHE A  48      -4.842  -3.936  -6.499  1.00  0.00           H  
ATOM    724  HE1 PHE A  48      -2.546  -7.196  -9.381  1.00  0.00           H  
ATOM    725  HE2 PHE A  48      -6.123  -5.743  -7.574  1.00  0.00           H  
ATOM    726  HZ  PHE A  48      -4.975  -7.374  -9.018  1.00  0.00           H  
ATOM    727  N   SER A  49      -3.673  -1.796  -9.158  1.00  0.00           N  
ATOM    728  CA  SER A  49      -4.936  -1.252  -9.598  1.00  0.00           C  
ATOM    729  C   SER A  49      -5.958  -2.367  -9.764  1.00  0.00           C  
ATOM    730  O   SER A  49      -5.697  -3.369 -10.432  1.00  0.00           O  
ATOM    731  CB  SER A  49      -4.743  -0.490 -10.912  1.00  0.00           C  
ATOM    732  OG  SER A  49      -3.963  -1.243 -11.829  1.00  0.00           O  
ATOM    733  H   SER A  49      -3.145  -2.348  -9.774  1.00  0.00           H  
ATOM    734  HA  SER A  49      -5.284  -0.566  -8.840  1.00  0.00           H  
ATOM    735  HB2 SER A  49      -5.708  -0.294 -11.357  1.00  0.00           H  
ATOM    736  HB3 SER A  49      -4.242   0.447 -10.715  1.00  0.00           H  
ATOM    737  HG  SER A  49      -4.304  -2.147 -11.873  1.00  0.00           H  
ATOM    738  N   VAL A  50      -7.106  -2.198  -9.139  1.00  0.00           N  
ATOM    739  CA  VAL A  50      -8.190  -3.148  -9.273  1.00  0.00           C  
ATOM    740  C   VAL A  50      -9.439  -2.419  -9.753  1.00  0.00           C  
ATOM    741  O   VAL A  50      -9.687  -1.273  -9.366  1.00  0.00           O  
ATOM    742  CB  VAL A  50      -8.454  -3.915  -7.950  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -8.677  -2.960  -6.788  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -9.627  -4.874  -8.095  1.00  0.00           C  
ATOM    745  H   VAL A  50      -7.235  -1.403  -8.573  1.00  0.00           H  
ATOM    746  HA  VAL A  50      -7.901  -3.868 -10.027  1.00  0.00           H  
ATOM    747  HB  VAL A  50      -7.573  -4.501  -7.730  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -9.467  -2.266  -7.037  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -7.766  -2.415  -6.589  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -8.958  -3.523  -5.910  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -9.796  -5.386  -7.158  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -9.405  -5.598  -8.865  1.00  0.00           H  
ATOM    753 HG23 VAL A  50     -10.514  -4.320  -8.368  1.00  0.00           H  
ATOM    754  N   SER A  51     -10.211  -3.076 -10.598  1.00  0.00           N  
ATOM    755  CA  SER A  51     -11.336  -2.441 -11.255  1.00  0.00           C  
ATOM    756  C   SER A  51     -12.622  -2.741 -10.500  1.00  0.00           C  
ATOM    757  CB  SER A  51     -11.432  -2.935 -12.705  1.00  0.00           C  
ATOM    758  OG  SER A  51     -12.482  -2.294 -13.413  1.00  0.00           O  
ATOM    759  H   SER A  51     -10.020  -4.020 -10.784  1.00  0.00           H  
ATOM    760  HA  SER A  51     -11.167  -1.374 -11.254  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -10.501  -2.731 -13.214  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -11.614  -3.999 -12.705  1.00  0.00           H  
ATOM    763  HG  SER A  51     -13.282  -2.836 -13.357  1.00  0.00           H  
TER     764      SER A  51                                                      
HETATM  765 ZN    ZN A 101       5.127  -4.496   5.058  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   7     -12.261  -0.299  -9.368  1.00  0.00           N  
ATOM      2  CA  MET A   7     -12.470   1.145  -9.149  1.00  0.00           C  
ATOM      3  C   MET A   7     -11.274   1.769  -8.440  1.00  0.00           C  
ATOM      4  O   MET A   7     -10.682   2.724  -8.936  1.00  0.00           O  
ATOM      5  CB  MET A   7     -13.734   1.371  -8.317  1.00  0.00           C  
ATOM      6  CG  MET A   7     -13.967   2.828  -7.953  1.00  0.00           C  
ATOM      7  SD  MET A   7     -15.419   3.066  -6.907  1.00  0.00           S  
ATOM      8  CE  MET A   7     -14.993   2.052  -5.492  1.00  0.00           C  
ATOM      9  HA  MET A   7     -12.591   1.620 -10.112  1.00  0.00           H  
ATOM     10  HB2 MET A   7     -14.588   1.019  -8.878  1.00  0.00           H  
ATOM     11  HB3 MET A   7     -13.654   0.801  -7.404  1.00  0.00           H  
ATOM     12  HG2 MET A   7     -13.100   3.194  -7.425  1.00  0.00           H  
ATOM     13  HG3 MET A   7     -14.099   3.396  -8.862  1.00  0.00           H  
ATOM     14  HE1 MET A   7     -14.873   1.025  -5.808  1.00  0.00           H  
ATOM     15  HE2 MET A   7     -15.780   2.114  -4.756  1.00  0.00           H  
ATOM     16  HE3 MET A   7     -14.069   2.405  -5.060  1.00  0.00           H  
ATOM     17  N   GLU A   8     -10.923   1.230  -7.279  1.00  0.00           N  
ATOM     18  CA  GLU A   8      -9.849   1.796  -6.475  1.00  0.00           C  
ATOM     19  C   GLU A   8      -8.512   1.141  -6.798  1.00  0.00           C  
ATOM     20  O   GLU A   8      -8.458   0.064  -7.394  1.00  0.00           O  
ATOM     21  CB  GLU A   8     -10.162   1.636  -4.989  1.00  0.00           C  
ATOM     22  CG  GLU A   8     -11.434   2.347  -4.557  1.00  0.00           C  
ATOM     23  CD  GLU A   8     -11.745   2.141  -3.090  1.00  0.00           C  
ATOM     24  OE1 GLU A   8     -11.254   2.927  -2.256  1.00  0.00           O  
ATOM     25  OE2 GLU A   8     -12.492   1.197  -2.767  1.00  0.00           O  
ATOM     26  H   GLU A   8     -11.391   0.434  -6.954  1.00  0.00           H  
ATOM     27  HA  GLU A   8      -9.784   2.849  -6.706  1.00  0.00           H  
ATOM     28  HB2 GLU A   8     -10.266   0.585  -4.765  1.00  0.00           H  
ATOM     29  HB3 GLU A   8      -9.340   2.037  -4.415  1.00  0.00           H  
ATOM     30  HG2 GLU A   8     -11.322   3.407  -4.739  1.00  0.00           H  
ATOM     31  HG3 GLU A   8     -12.259   1.968  -5.143  1.00  0.00           H  
ATOM     32  N   ARG A   9      -7.437   1.805  -6.411  1.00  0.00           N  
ATOM     33  CA  ARG A   9      -6.098   1.281  -6.607  1.00  0.00           C  
ATOM     34  C   ARG A   9      -5.395   1.172  -5.264  1.00  0.00           C  
ATOM     35  O   ARG A   9      -5.361   2.132  -4.494  1.00  0.00           O  
ATOM     36  CB  ARG A   9      -5.298   2.189  -7.543  1.00  0.00           C  
ATOM     37  CG  ARG A   9      -5.997   2.468  -8.863  1.00  0.00           C  
ATOM     38  CD  ARG A   9      -5.175   3.383  -9.750  1.00  0.00           C  
ATOM     39  NE  ARG A   9      -3.984   2.718 -10.280  1.00  0.00           N  
ATOM     40  CZ  ARG A   9      -3.203   3.244 -11.224  1.00  0.00           C  
ATOM     41  NH1 ARG A   9      -3.433   4.471 -11.667  1.00  0.00           N  
ATOM     42  NH2 ARG A   9      -2.180   2.553 -11.706  1.00  0.00           N  
ATOM     43  H   ARG A   9      -7.546   2.674  -5.968  1.00  0.00           H  
ATOM     44  HA  ARG A   9      -6.180   0.297  -7.045  1.00  0.00           H  
ATOM     45  HB2 ARG A   9      -5.121   3.131  -7.048  1.00  0.00           H  
ATOM     46  HB3 ARG A   9      -4.350   1.719  -7.757  1.00  0.00           H  
ATOM     47  HG2 ARG A   9      -6.156   1.533  -9.378  1.00  0.00           H  
ATOM     48  HG3 ARG A   9      -6.950   2.937  -8.664  1.00  0.00           H  
ATOM     49  HD2 ARG A   9      -5.788   3.710 -10.577  1.00  0.00           H  
ATOM     50  HD3 ARG A   9      -4.868   4.243  -9.171  1.00  0.00           H  
ATOM     51  HE  ARG A   9      -3.769   1.825  -9.931  1.00  0.00           H  
ATOM     52 HH11 ARG A   9      -4.195   5.016 -11.291  1.00  0.00           H  
ATOM     53 HH12 ARG A   9      -2.846   4.868 -12.390  1.00  0.00           H  
ATOM     54 HH21 ARG A   9      -1.983   1.625 -11.360  1.00  0.00           H  
ATOM     55 HH22 ARG A   9      -1.598   2.945 -12.429  1.00  0.00           H  
ATOM     56  N   VAL A  10      -4.847   0.006  -4.980  1.00  0.00           N  
ATOM     57  CA  VAL A  10      -4.209  -0.235  -3.697  1.00  0.00           C  
ATOM     58  C   VAL A  10      -2.697  -0.334  -3.855  1.00  0.00           C  
ATOM     59  O   VAL A  10      -2.193  -0.645  -4.937  1.00  0.00           O  
ATOM     60  CB  VAL A  10      -4.735  -1.524  -3.024  1.00  0.00           C  
ATOM     61  CG1 VAL A  10      -6.196  -1.377  -2.636  1.00  0.00           C  
ATOM     62  CG2 VAL A  10      -4.553  -2.718  -3.938  1.00  0.00           C  
ATOM     63  H   VAL A  10      -4.849  -0.704  -5.655  1.00  0.00           H  
ATOM     64  HA  VAL A  10      -4.439   0.600  -3.050  1.00  0.00           H  
ATOM     65  HB  VAL A  10      -4.161  -1.695  -2.124  1.00  0.00           H  
ATOM     66 HG11 VAL A  10      -6.310  -0.525  -1.982  1.00  0.00           H  
ATOM     67 HG12 VAL A  10      -6.521  -2.271  -2.124  1.00  0.00           H  
ATOM     68 HG13 VAL A  10      -6.793  -1.233  -3.526  1.00  0.00           H  
ATOM     69 HG21 VAL A  10      -5.100  -2.555  -4.853  1.00  0.00           H  
ATOM     70 HG22 VAL A  10      -4.926  -3.606  -3.449  1.00  0.00           H  
ATOM     71 HG23 VAL A  10      -3.504  -2.843  -4.161  1.00  0.00           H  
ATOM     72  N   TYR A  11      -1.986  -0.055  -2.776  1.00  0.00           N  
ATOM     73  CA  TYR A  11      -0.539  -0.156  -2.762  1.00  0.00           C  
ATOM     74  C   TYR A  11      -0.139  -1.281  -1.825  1.00  0.00           C  
ATOM     75  O   TYR A  11      -0.666  -1.377  -0.723  1.00  0.00           O  
ATOM     76  CB  TYR A  11       0.085   1.155  -2.278  1.00  0.00           C  
ATOM     77  CG  TYR A  11      -0.549   2.399  -2.862  1.00  0.00           C  
ATOM     78  CD1 TYR A  11      -0.307   2.775  -4.174  1.00  0.00           C  
ATOM     79  CD2 TYR A  11      -1.384   3.199  -2.091  1.00  0.00           C  
ATOM     80  CE1 TYR A  11      -0.879   3.914  -4.705  1.00  0.00           C  
ATOM     81  CE2 TYR A  11      -1.962   4.338  -2.616  1.00  0.00           C  
ATOM     82  CZ  TYR A  11      -1.706   4.691  -3.923  1.00  0.00           C  
ATOM     83  OH  TYR A  11      -2.271   5.827  -4.449  1.00  0.00           O  
ATOM     84  H   TYR A  11      -2.449   0.222  -1.955  1.00  0.00           H  
ATOM     85  HA  TYR A  11      -0.197  -0.377  -3.761  1.00  0.00           H  
ATOM     86  HB2 TYR A  11      -0.010   1.211  -1.205  1.00  0.00           H  
ATOM     87  HB3 TYR A  11       1.132   1.161  -2.540  1.00  0.00           H  
ATOM     88  HD1 TYR A  11       0.341   2.164  -4.786  1.00  0.00           H  
ATOM     89  HD2 TYR A  11      -1.582   2.919  -1.066  1.00  0.00           H  
ATOM     90  HE1 TYR A  11      -0.678   4.190  -5.730  1.00  0.00           H  
ATOM     91  HE2 TYR A  11      -2.608   4.948  -2.002  1.00  0.00           H  
ATOM     92  HH  TYR A  11      -2.760   5.602  -5.252  1.00  0.00           H  
ATOM     93  N   GLN A  12       0.765  -2.138  -2.259  1.00  0.00           N  
ATOM     94  CA  GLN A  12       1.201  -3.246  -1.424  1.00  0.00           C  
ATOM     95  C   GLN A  12       2.684  -3.134  -1.098  1.00  0.00           C  
ATOM     96  O   GLN A  12       3.490  -2.774  -1.958  1.00  0.00           O  
ATOM     97  CB  GLN A  12       0.921  -4.594  -2.103  1.00  0.00           C  
ATOM     98  CG  GLN A  12       1.689  -4.815  -3.397  1.00  0.00           C  
ATOM     99  CD  GLN A  12       1.580  -6.238  -3.903  1.00  0.00           C  
ATOM    100  OE1 GLN A  12       0.679  -6.571  -4.668  1.00  0.00           O  
ATOM    101  NE2 GLN A  12       2.500  -7.088  -3.477  1.00  0.00           N  
ATOM    102  H   GLN A  12       1.154  -2.019  -3.156  1.00  0.00           H  
ATOM    103  HA  GLN A  12       0.642  -3.199  -0.503  1.00  0.00           H  
ATOM    104  HB2 GLN A  12       1.182  -5.387  -1.418  1.00  0.00           H  
ATOM    105  HB3 GLN A  12      -0.134  -4.659  -2.324  1.00  0.00           H  
ATOM    106  HG2 GLN A  12       1.298  -4.150  -4.153  1.00  0.00           H  
ATOM    107  HG3 GLN A  12       2.731  -4.587  -3.226  1.00  0.00           H  
ATOM    108 HE21 GLN A  12       3.190  -6.755  -2.866  1.00  0.00           H  
ATOM    109 HE22 GLN A  12       2.457  -8.014  -3.795  1.00  0.00           H  
ATOM    110  N   CYS A  13       3.034  -3.424   0.147  1.00  0.00           N  
ATOM    111  CA  CYS A  13       4.430  -3.532   0.527  1.00  0.00           C  
ATOM    112  C   CYS A  13       4.939  -4.889   0.031  1.00  0.00           C  
ATOM    113  O   CYS A  13       4.292  -5.914   0.246  1.00  0.00           O  
ATOM    114  CB  CYS A  13       4.591  -3.397   2.055  1.00  0.00           C  
ATOM    115  SG  CYS A  13       4.306  -4.938   2.969  1.00  0.00           S  
ATOM    116  H   CYS A  13       2.335  -3.564   0.822  1.00  0.00           H  
ATOM    117  HA  CYS A  13       4.978  -2.742   0.031  1.00  0.00           H  
ATOM    118  HB2 CYS A  13       5.585  -3.038   2.292  1.00  0.00           H  
ATOM    119  HB3 CYS A  13       3.872  -2.672   2.410  1.00  0.00           H  
ATOM    120  N   LEU A  14       6.066  -4.901  -0.663  1.00  0.00           N  
ATOM    121  CA  LEU A  14       6.573  -6.124  -1.278  1.00  0.00           C  
ATOM    122  C   LEU A  14       7.082  -7.142  -0.258  1.00  0.00           C  
ATOM    123  O   LEU A  14       7.536  -8.221  -0.635  1.00  0.00           O  
ATOM    124  CB  LEU A  14       7.692  -5.773  -2.260  1.00  0.00           C  
ATOM    125  CG  LEU A  14       7.246  -5.302  -3.651  1.00  0.00           C  
ATOM    126  CD1 LEU A  14       7.041  -6.486  -4.575  1.00  0.00           C  
ATOM    127  CD2 LEU A  14       5.972  -4.484  -3.586  1.00  0.00           C  
ATOM    128  H   LEU A  14       6.562  -4.056  -0.807  1.00  0.00           H  
ATOM    129  HA  LEU A  14       5.762  -6.572  -1.831  1.00  0.00           H  
ATOM    130  HB2 LEU A  14       8.289  -4.989  -1.819  1.00  0.00           H  
ATOM    131  HB3 LEU A  14       8.315  -6.645  -2.386  1.00  0.00           H  
ATOM    132  HG  LEU A  14       8.017  -4.678  -4.063  1.00  0.00           H  
ATOM    133 HD11 LEU A  14       7.979  -7.002  -4.715  1.00  0.00           H  
ATOM    134 HD12 LEU A  14       6.674  -6.135  -5.530  1.00  0.00           H  
ATOM    135 HD13 LEU A  14       6.319  -7.162  -4.139  1.00  0.00           H  
ATOM    136 HD21 LEU A  14       6.144  -3.595  -2.998  1.00  0.00           H  
ATOM    137 HD22 LEU A  14       5.188  -5.071  -3.131  1.00  0.00           H  
ATOM    138 HD23 LEU A  14       5.675  -4.201  -4.587  1.00  0.00           H  
ATOM    139  N   ARG A  15       6.986  -6.824   1.026  1.00  0.00           N  
ATOM    140  CA  ARG A  15       7.524  -7.709   2.049  1.00  0.00           C  
ATOM    141  C   ARG A  15       6.429  -8.560   2.672  1.00  0.00           C  
ATOM    142  O   ARG A  15       6.502  -9.787   2.666  1.00  0.00           O  
ATOM    143  CB  ARG A  15       8.219  -6.896   3.131  1.00  0.00           C  
ATOM    144  CG  ARG A  15       8.824  -5.609   2.609  1.00  0.00           C  
ATOM    145  CD  ARG A  15      10.034  -5.193   3.433  1.00  0.00           C  
ATOM    146  NE  ARG A  15       9.716  -5.090   4.856  1.00  0.00           N  
ATOM    147  CZ  ARG A  15      10.574  -5.354   5.843  1.00  0.00           C  
ATOM    148  NH1 ARG A  15      11.808  -5.766   5.573  1.00  0.00           N  
ATOM    149  NH2 ARG A  15      10.183  -5.214   7.103  1.00  0.00           N  
ATOM    150  H   ARG A  15       6.561  -5.979   1.289  1.00  0.00           H  
ATOM    151  HA  ARG A  15       8.249  -8.360   1.580  1.00  0.00           H  
ATOM    152  HB2 ARG A  15       7.498  -6.645   3.895  1.00  0.00           H  
ATOM    153  HB3 ARG A  15       9.006  -7.492   3.566  1.00  0.00           H  
ATOM    154  HG2 ARG A  15       9.121  -5.753   1.581  1.00  0.00           H  
ATOM    155  HG3 ARG A  15       8.067  -4.834   2.663  1.00  0.00           H  
ATOM    156  HD2 ARG A  15      10.815  -5.928   3.302  1.00  0.00           H  
ATOM    157  HD3 ARG A  15      10.382  -4.233   3.079  1.00  0.00           H  
ATOM    158  HE  ARG A  15       8.807  -4.800   5.088  1.00  0.00           H  
ATOM    159 HH11 ARG A  15      12.110  -5.886   4.616  1.00  0.00           H  
ATOM    160 HH12 ARG A  15      12.453  -5.960   6.322  1.00  0.00           H  
ATOM    161 HH21 ARG A  15       9.248  -4.912   7.311  1.00  0.00           H  
ATOM    162 HH22 ARG A  15      10.820  -5.407   7.859  1.00  0.00           H  
ATOM    163  N   CYS A  16       5.405  -7.909   3.197  1.00  0.00           N  
ATOM    164  CA  CYS A  16       4.339  -8.623   3.882  1.00  0.00           C  
ATOM    165  C   CYS A  16       3.153  -8.794   2.946  1.00  0.00           C  
ATOM    166  O   CYS A  16       2.203  -9.515   3.246  1.00  0.00           O  
ATOM    167  CB  CYS A  16       3.896  -7.866   5.137  1.00  0.00           C  
ATOM    168  SG  CYS A  16       5.208  -6.923   5.950  1.00  0.00           S  
ATOM    169  H   CYS A  16       5.355  -6.936   3.108  1.00  0.00           H  
ATOM    170  HA  CYS A  16       4.712  -9.596   4.163  1.00  0.00           H  
ATOM    171  HB2 CYS A  16       3.117  -7.171   4.870  1.00  0.00           H  
ATOM    172  HB3 CYS A  16       3.508  -8.574   5.855  1.00  0.00           H  
ATOM    173  N   GLY A  17       3.231  -8.121   1.804  1.00  0.00           N  
ATOM    174  CA  GLY A  17       2.145  -8.133   0.853  1.00  0.00           C  
ATOM    175  C   GLY A  17       0.966  -7.326   1.344  1.00  0.00           C  
ATOM    176  O   GLY A  17      -0.175  -7.605   0.983  1.00  0.00           O  
ATOM    177  H   GLY A  17       4.043  -7.613   1.601  1.00  0.00           H  
ATOM    178  HA2 GLY A  17       2.491  -7.716  -0.082  1.00  0.00           H  
ATOM    179  HA3 GLY A  17       1.830  -9.154   0.689  1.00  0.00           H  
ATOM    180  N   LEU A  18       1.238  -6.315   2.167  1.00  0.00           N  
ATOM    181  CA  LEU A  18       0.158  -5.557   2.798  1.00  0.00           C  
ATOM    182  C   LEU A  18      -0.345  -4.444   1.892  1.00  0.00           C  
ATOM    183  O   LEU A  18       0.435  -3.617   1.426  1.00  0.00           O  
ATOM    184  CB  LEU A  18       0.599  -4.986   4.146  1.00  0.00           C  
ATOM    185  CG  LEU A  18       0.836  -6.026   5.244  1.00  0.00           C  
ATOM    186  CD1 LEU A  18       1.117  -5.344   6.571  1.00  0.00           C  
ATOM    187  CD2 LEU A  18      -0.362  -6.958   5.373  1.00  0.00           C  
ATOM    188  H   LEU A  18       2.186  -6.064   2.336  1.00  0.00           H  
ATOM    189  HA  LEU A  18      -0.657  -6.243   2.967  1.00  0.00           H  
ATOM    190  HB2 LEU A  18       1.515  -4.435   3.996  1.00  0.00           H  
ATOM    191  HB3 LEU A  18      -0.162  -4.299   4.491  1.00  0.00           H  
ATOM    192  HG  LEU A  18       1.699  -6.623   4.987  1.00  0.00           H  
ATOM    193 HD11 LEU A  18       0.274  -4.725   6.841  1.00  0.00           H  
ATOM    194 HD12 LEU A  18       2.002  -4.730   6.481  1.00  0.00           H  
ATOM    195 HD13 LEU A  18       1.274  -6.091   7.335  1.00  0.00           H  
ATOM    196 HD21 LEU A  18      -0.172  -7.685   6.148  1.00  0.00           H  
ATOM    197 HD22 LEU A  18      -0.528  -7.467   4.435  1.00  0.00           H  
ATOM    198 HD23 LEU A  18      -1.240  -6.383   5.629  1.00  0.00           H  
ATOM    199  N   THR A  19      -1.651  -4.444   1.649  1.00  0.00           N  
ATOM    200  CA  THR A  19      -2.281  -3.461   0.778  1.00  0.00           C  
ATOM    201  C   THR A  19      -2.830  -2.269   1.561  1.00  0.00           C  
ATOM    202  O   THR A  19      -3.288  -2.410   2.697  1.00  0.00           O  
ATOM    203  CB  THR A  19      -3.430  -4.091  -0.033  1.00  0.00           C  
ATOM    204  OG1 THR A  19      -4.244  -4.912   0.820  1.00  0.00           O  
ATOM    205  CG2 THR A  19      -2.896  -4.918  -1.189  1.00  0.00           C  
ATOM    206  H   THR A  19      -2.211  -5.132   2.068  1.00  0.00           H  
ATOM    207  HA  THR A  19      -1.536  -3.107   0.083  1.00  0.00           H  
ATOM    208  HB  THR A  19      -4.042  -3.294  -0.436  1.00  0.00           H  
ATOM    209  HG1 THR A  19      -5.140  -4.973   0.447  1.00  0.00           H  
ATOM    210 HG21 THR A  19      -2.315  -5.744  -0.805  1.00  0.00           H  
ATOM    211 HG22 THR A  19      -2.271  -4.298  -1.817  1.00  0.00           H  
ATOM    212 HG23 THR A  19      -3.724  -5.297  -1.771  1.00  0.00           H  
ATOM    213  N   PHE A  20      -2.767  -1.098   0.945  1.00  0.00           N  
ATOM    214  CA  PHE A  20      -3.305   0.120   1.529  1.00  0.00           C  
ATOM    215  C   PHE A  20      -4.092   0.876   0.470  1.00  0.00           C  
ATOM    216  O   PHE A  20      -3.751   0.825  -0.711  1.00  0.00           O  
ATOM    217  CB  PHE A  20      -2.172   1.004   2.054  1.00  0.00           C  
ATOM    218  CG  PHE A  20      -1.126   0.244   2.814  1.00  0.00           C  
ATOM    219  CD1 PHE A  20      -1.318  -0.099   4.143  1.00  0.00           C  
ATOM    220  CD2 PHE A  20       0.047  -0.140   2.189  1.00  0.00           C  
ATOM    221  CE1 PHE A  20      -0.355  -0.810   4.832  1.00  0.00           C  
ATOM    222  CE2 PHE A  20       1.011  -0.849   2.869  1.00  0.00           C  
ATOM    223  CZ  PHE A  20       0.811  -1.185   4.194  1.00  0.00           C  
ATOM    224  H   PHE A  20      -2.324  -1.049   0.067  1.00  0.00           H  
ATOM    225  HA  PHE A  20      -3.961  -0.151   2.343  1.00  0.00           H  
ATOM    226  HB2 PHE A  20      -1.690   1.494   1.222  1.00  0.00           H  
ATOM    227  HB3 PHE A  20      -2.587   1.751   2.715  1.00  0.00           H  
ATOM    228  HD1 PHE A  20      -2.229   0.195   4.641  1.00  0.00           H  
ATOM    229  HD2 PHE A  20       0.205   0.123   1.153  1.00  0.00           H  
ATOM    230  HE1 PHE A  20      -0.513  -1.071   5.867  1.00  0.00           H  
ATOM    231  HE2 PHE A  20       1.918  -1.140   2.366  1.00  0.00           H  
ATOM    232  HZ  PHE A  20       1.564  -1.742   4.730  1.00  0.00           H  
ATOM    233  N   ARG A  21      -5.146   1.568   0.889  1.00  0.00           N  
ATOM    234  CA  ARG A  21      -5.994   2.298  -0.049  1.00  0.00           C  
ATOM    235  C   ARG A  21      -5.525   3.741  -0.209  1.00  0.00           C  
ATOM    236  O   ARG A  21      -5.964   4.448  -1.112  1.00  0.00           O  
ATOM    237  CB  ARG A  21      -7.455   2.272   0.412  1.00  0.00           C  
ATOM    238  CG  ARG A  21      -8.062   0.878   0.448  1.00  0.00           C  
ATOM    239  CD  ARG A  21      -9.536   0.921   0.814  1.00  0.00           C  
ATOM    240  NE  ARG A  21     -10.132  -0.415   0.833  1.00  0.00           N  
ATOM    241  CZ  ARG A  21     -11.397  -0.672   0.504  1.00  0.00           C  
ATOM    242  NH1 ARG A  21     -12.204   0.316   0.147  1.00  0.00           N  
ATOM    243  NH2 ARG A  21     -11.852  -1.920   0.540  1.00  0.00           N  
ATOM    244  H   ARG A  21      -5.360   1.589   1.846  1.00  0.00           H  
ATOM    245  HA  ARG A  21      -5.923   1.804  -1.009  1.00  0.00           H  
ATOM    246  HB2 ARG A  21      -7.514   2.693   1.405  1.00  0.00           H  
ATOM    247  HB3 ARG A  21      -8.042   2.880  -0.261  1.00  0.00           H  
ATOM    248  HG2 ARG A  21      -7.957   0.424  -0.525  1.00  0.00           H  
ATOM    249  HG3 ARG A  21      -7.536   0.285   1.182  1.00  0.00           H  
ATOM    250  HD2 ARG A  21      -9.638   1.363   1.795  1.00  0.00           H  
ATOM    251  HD3 ARG A  21     -10.058   1.529   0.089  1.00  0.00           H  
ATOM    252  HE  ARG A  21      -9.548  -1.166   1.110  1.00  0.00           H  
ATOM    253 HH11 ARG A  21     -11.867   1.261   0.126  1.00  0.00           H  
ATOM    254 HH12 ARG A  21     -13.155   0.125  -0.105  1.00  0.00           H  
ATOM    255 HH21 ARG A  21     -11.246  -2.677   0.818  1.00  0.00           H  
ATOM    256 HH22 ARG A  21     -12.806  -2.121   0.288  1.00  0.00           H  
ATOM    257  N   THR A  22      -4.637   4.175   0.676  1.00  0.00           N  
ATOM    258  CA  THR A  22      -4.096   5.522   0.617  1.00  0.00           C  
ATOM    259  C   THR A  22      -2.602   5.491   0.936  1.00  0.00           C  
ATOM    260  O   THR A  22      -2.119   4.592   1.633  1.00  0.00           O  
ATOM    261  CB  THR A  22      -4.842   6.468   1.590  1.00  0.00           C  
ATOM    262  OG1 THR A  22      -4.412   7.819   1.396  1.00  0.00           O  
ATOM    263  CG2 THR A  22      -4.617   6.075   3.040  1.00  0.00           C  
ATOM    264  H   THR A  22      -4.335   3.573   1.384  1.00  0.00           H  
ATOM    265  HA  THR A  22      -4.230   5.890  -0.390  1.00  0.00           H  
ATOM    266  HB  THR A  22      -5.900   6.406   1.380  1.00  0.00           H  
ATOM    267  HG1 THR A  22      -4.923   8.212   0.673  1.00  0.00           H  
ATOM    268 HG21 THR A  22      -5.172   6.742   3.683  1.00  0.00           H  
ATOM    269 HG22 THR A  22      -3.567   6.143   3.273  1.00  0.00           H  
ATOM    270 HG23 THR A  22      -4.957   5.061   3.194  1.00  0.00           H  
ATOM    271  N   LYS A  23      -1.876   6.474   0.406  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -0.418   6.505   0.494  1.00  0.00           C  
ATOM    273  C   LYS A  23       0.058   6.676   1.930  1.00  0.00           C  
ATOM    274  O   LYS A  23       1.149   6.235   2.281  1.00  0.00           O  
ATOM    275  CB  LYS A  23       0.150   7.646  -0.350  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -0.330   7.660  -1.790  1.00  0.00           C  
ATOM    277  CD  LYS A  23       0.328   8.778  -2.575  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -0.240   8.893  -3.980  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -0.195   7.599  -4.707  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.340   7.206  -0.059  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -0.043   5.568   0.112  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -0.127   8.585   0.106  1.00  0.00           H  
ATOM    283  HB3 LYS A  23       1.227   7.566  -0.355  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -0.083   6.716  -2.251  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -1.402   7.802  -1.803  1.00  0.00           H  
ATOM    286  HD2 LYS A  23       0.169   9.711  -2.056  1.00  0.00           H  
ATOM    287  HD3 LYS A  23       1.387   8.578  -2.641  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -1.266   9.222  -3.913  1.00  0.00           H  
ATOM    289  HE3 LYS A  23       0.335   9.626  -4.529  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23       0.743   7.152  -4.596  1.00  0.00           H  
ATOM    291  HZ2 LYS A  23      -0.378   7.750  -5.723  1.00  0.00           H  
ATOM    292  HZ3 LYS A  23      -0.923   6.953  -4.336  1.00  0.00           H  
ATOM    293  N   LYS A  24      -0.754   7.326   2.750  1.00  0.00           N  
ATOM    294  CA  LYS A  24      -0.396   7.579   4.139  1.00  0.00           C  
ATOM    295  C   LYS A  24      -0.205   6.266   4.892  1.00  0.00           C  
ATOM    296  O   LYS A  24       0.761   6.105   5.636  1.00  0.00           O  
ATOM    297  CB  LYS A  24      -1.473   8.433   4.803  1.00  0.00           C  
ATOM    298  CG  LYS A  24      -1.076   8.992   6.156  1.00  0.00           C  
ATOM    299  CD  LYS A  24      -2.149   9.926   6.692  1.00  0.00           C  
ATOM    300  CE  LYS A  24      -1.722  10.589   7.990  1.00  0.00           C  
ATOM    301  NZ  LYS A  24      -2.780  11.487   8.519  1.00  0.00           N  
ATOM    302  H   LYS A  24      -1.612   7.663   2.406  1.00  0.00           H  
ATOM    303  HA  LYS A  24       0.537   8.122   4.146  1.00  0.00           H  
ATOM    304  HB2 LYS A  24      -1.698   9.260   4.152  1.00  0.00           H  
ATOM    305  HB3 LYS A  24      -2.363   7.834   4.930  1.00  0.00           H  
ATOM    306  HG2 LYS A  24      -0.942   8.175   6.850  1.00  0.00           H  
ATOM    307  HG3 LYS A  24      -0.151   9.539   6.053  1.00  0.00           H  
ATOM    308  HD2 LYS A  24      -2.342  10.692   5.955  1.00  0.00           H  
ATOM    309  HD3 LYS A  24      -3.051   9.357   6.867  1.00  0.00           H  
ATOM    310  HE2 LYS A  24      -1.511   9.822   8.721  1.00  0.00           H  
ATOM    311  HE3 LYS A  24      -0.828  11.168   7.807  1.00  0.00           H  
ATOM    312  HZ1 LYS A  24      -3.624  10.928   8.782  1.00  0.00           H  
ATOM    313  HZ2 LYS A  24      -3.055  12.187   7.797  1.00  0.00           H  
ATOM    314  HZ3 LYS A  24      -2.435  11.997   9.361  1.00  0.00           H  
ATOM    315  N   GLN A  25      -1.115   5.323   4.674  1.00  0.00           N  
ATOM    316  CA  GLN A  25      -1.009   4.000   5.284  1.00  0.00           C  
ATOM    317  C   GLN A  25       0.230   3.285   4.762  1.00  0.00           C  
ATOM    318  O   GLN A  25       0.909   2.564   5.497  1.00  0.00           O  
ATOM    319  CB  GLN A  25      -2.245   3.153   4.973  1.00  0.00           C  
ATOM    320  CG  GLN A  25      -3.549   3.726   5.495  1.00  0.00           C  
ATOM    321  CD  GLN A  25      -4.732   2.827   5.186  1.00  0.00           C  
ATOM    322  OE1 GLN A  25      -5.364   2.945   4.131  1.00  0.00           O  
ATOM    323  NE2 GLN A  25      -5.036   1.921   6.099  1.00  0.00           N  
ATOM    324  H   GLN A  25      -1.873   5.520   4.083  1.00  0.00           H  
ATOM    325  HA  GLN A  25      -0.921   4.127   6.352  1.00  0.00           H  
ATOM    326  HB2 GLN A  25      -2.332   3.048   3.902  1.00  0.00           H  
ATOM    327  HB3 GLN A  25      -2.111   2.173   5.407  1.00  0.00           H  
ATOM    328  HG2 GLN A  25      -3.475   3.846   6.566  1.00  0.00           H  
ATOM    329  HG3 GLN A  25      -3.716   4.688   5.035  1.00  0.00           H  
ATOM    330 HE21 GLN A  25      -4.490   1.883   6.914  1.00  0.00           H  
ATOM    331 HE22 GLN A  25      -5.789   1.320   5.924  1.00  0.00           H  
ATOM    332  N   LEU A  26       0.519   3.509   3.484  1.00  0.00           N  
ATOM    333  CA  LEU A  26       1.657   2.895   2.826  1.00  0.00           C  
ATOM    334  C   LEU A  26       2.957   3.391   3.440  1.00  0.00           C  
ATOM    335  O   LEU A  26       3.790   2.602   3.878  1.00  0.00           O  
ATOM    336  CB  LEU A  26       1.629   3.231   1.334  1.00  0.00           C  
ATOM    337  CG  LEU A  26       2.823   2.729   0.530  1.00  0.00           C  
ATOM    338  CD1 LEU A  26       2.744   1.224   0.340  1.00  0.00           C  
ATOM    339  CD2 LEU A  26       2.894   3.445  -0.807  1.00  0.00           C  
ATOM    340  H   LEU A  26      -0.045   4.121   2.971  1.00  0.00           H  
ATOM    341  HA  LEU A  26       1.589   1.825   2.951  1.00  0.00           H  
ATOM    342  HB2 LEU A  26       0.732   2.806   0.909  1.00  0.00           H  
ATOM    343  HB3 LEU A  26       1.582   4.304   1.231  1.00  0.00           H  
ATOM    344  HG  LEU A  26       3.730   2.947   1.075  1.00  0.00           H  
ATOM    345 HD11 LEU A  26       1.888   0.982  -0.272  1.00  0.00           H  
ATOM    346 HD12 LEU A  26       2.644   0.747   1.303  1.00  0.00           H  
ATOM    347 HD13 LEU A  26       3.643   0.875  -0.141  1.00  0.00           H  
ATOM    348 HD21 LEU A  26       3.746   3.082  -1.364  1.00  0.00           H  
ATOM    349 HD22 LEU A  26       3.001   4.507  -0.641  1.00  0.00           H  
ATOM    350 HD23 LEU A  26       1.990   3.256  -1.367  1.00  0.00           H  
ATOM    351  N   ILE A  27       3.096   4.707   3.506  1.00  0.00           N  
ATOM    352  CA  ILE A  27       4.306   5.323   4.020  1.00  0.00           C  
ATOM    353  C   ILE A  27       4.518   4.968   5.487  1.00  0.00           C  
ATOM    354  O   ILE A  27       5.630   4.636   5.888  1.00  0.00           O  
ATOM    355  CB  ILE A  27       4.278   6.859   3.829  1.00  0.00           C  
ATOM    356  CG1 ILE A  27       4.260   7.196   2.332  1.00  0.00           C  
ATOM    357  CG2 ILE A  27       5.468   7.516   4.517  1.00  0.00           C  
ATOM    358  CD1 ILE A  27       4.268   8.680   2.035  1.00  0.00           C  
ATOM    359  H   ILE A  27       2.363   5.283   3.189  1.00  0.00           H  
ATOM    360  HA  ILE A  27       5.138   4.930   3.449  1.00  0.00           H  
ATOM    361  HB  ILE A  27       3.378   7.238   4.285  1.00  0.00           H  
ATOM    362 HG12 ILE A  27       5.128   6.761   1.861  1.00  0.00           H  
ATOM    363 HG13 ILE A  27       3.369   6.775   1.887  1.00  0.00           H  
ATOM    364 HG21 ILE A  27       5.427   8.584   4.368  1.00  0.00           H  
ATOM    365 HG22 ILE A  27       6.386   7.129   4.099  1.00  0.00           H  
ATOM    366 HG23 ILE A  27       5.436   7.298   5.575  1.00  0.00           H  
ATOM    367 HD11 ILE A  27       5.136   9.134   2.492  1.00  0.00           H  
ATOM    368 HD12 ILE A  27       3.373   9.131   2.435  1.00  0.00           H  
ATOM    369 HD13 ILE A  27       4.304   8.833   0.966  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.450   5.008   6.280  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.546   4.643   7.694  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.156   3.253   7.873  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.052   3.062   8.696  1.00  0.00           O  
ATOM    374  CB  ARG A  28       2.174   4.682   8.364  1.00  0.00           C  
ATOM    375  CG  ARG A  28       1.614   6.080   8.561  1.00  0.00           C  
ATOM    376  CD  ARG A  28       0.300   6.036   9.323  1.00  0.00           C  
ATOM    377  NE  ARG A  28       0.454   5.394  10.628  1.00  0.00           N  
ATOM    378  CZ  ARG A  28      -0.354   4.444  11.096  1.00  0.00           C  
ATOM    379  NH1 ARG A  28      -1.413   4.054  10.395  1.00  0.00           N  
ATOM    380  NH2 ARG A  28      -0.100   3.884  12.271  1.00  0.00           N  
ATOM    381  H   ARG A  28       2.583   5.296   5.912  1.00  0.00           H  
ATOM    382  HA  ARG A  28       4.187   5.364   8.175  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       1.477   4.124   7.757  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       2.248   4.209   9.333  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       2.326   6.670   9.117  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       1.444   6.530   7.593  1.00  0.00           H  
ATOM    387  HD2 ARG A  28      -0.052   7.047   9.471  1.00  0.00           H  
ATOM    388  HD3 ARG A  28      -0.421   5.484   8.742  1.00  0.00           H  
ATOM    389  HE  ARG A  28       1.219   5.681  11.185  1.00  0.00           H  
ATOM    390 HH11 ARG A  28      -1.610   4.472   9.507  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      -2.015   3.337  10.749  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       0.702   4.170  12.805  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      -0.712   3.169  12.635  1.00  0.00           H  
ATOM    394  N   HIS A  29       3.682   2.288   7.094  1.00  0.00           N  
ATOM    395  CA  HIS A  29       4.136   0.911   7.236  1.00  0.00           C  
ATOM    396  C   HIS A  29       5.517   0.719   6.609  1.00  0.00           C  
ATOM    397  O   HIS A  29       6.401   0.111   7.214  1.00  0.00           O  
ATOM    398  CB  HIS A  29       3.109  -0.038   6.608  1.00  0.00           C  
ATOM    399  CG  HIS A  29       3.490  -1.487   6.656  1.00  0.00           C  
ATOM    400  ND1 HIS A  29       3.882  -2.150   7.796  1.00  0.00           N  
ATOM    401  CD2 HIS A  29       3.529  -2.403   5.660  1.00  0.00           C  
ATOM    402  CE1 HIS A  29       4.144  -3.426   7.460  1.00  0.00           C  
ATOM    403  NE2 HIS A  29       3.940  -3.627   6.173  1.00  0.00           N  
ATOM    404  H   HIS A  29       3.016   2.508   6.406  1.00  0.00           H  
ATOM    405  HA  HIS A  29       4.208   0.698   8.292  1.00  0.00           H  
ATOM    406  HB2 HIS A  29       2.171   0.068   7.129  1.00  0.00           H  
ATOM    407  HB3 HIS A  29       2.970   0.234   5.572  1.00  0.00           H  
ATOM    408  HD1 HIS A  29       3.955  -1.761   8.700  1.00  0.00           H  
ATOM    409  HD2 HIS A  29       3.284  -2.221   4.622  1.00  0.00           H  
ATOM    410  HE1 HIS A  29       4.477  -4.183   8.151  1.00  0.00           H  
ATOM    411  N   LEU A  30       5.691   1.235   5.397  1.00  0.00           N  
ATOM    412  CA  LEU A  30       6.978   1.209   4.712  1.00  0.00           C  
ATOM    413  C   LEU A  30       8.096   1.820   5.560  1.00  0.00           C  
ATOM    414  O   LEU A  30       9.154   1.221   5.712  1.00  0.00           O  
ATOM    415  CB  LEU A  30       6.872   1.942   3.372  1.00  0.00           C  
ATOM    416  CG  LEU A  30       6.475   1.074   2.171  1.00  0.00           C  
ATOM    417  CD1 LEU A  30       7.650   0.219   1.719  1.00  0.00           C  
ATOM    418  CD2 LEU A  30       5.285   0.184   2.500  1.00  0.00           C  
ATOM    419  H   LEU A  30       4.918   1.617   4.925  1.00  0.00           H  
ATOM    420  HA  LEU A  30       7.220   0.175   4.516  1.00  0.00           H  
ATOM    421  HB2 LEU A  30       6.139   2.729   3.476  1.00  0.00           H  
ATOM    422  HB3 LEU A  30       7.828   2.393   3.158  1.00  0.00           H  
ATOM    423  HG  LEU A  30       6.192   1.720   1.351  1.00  0.00           H  
ATOM    424 HD11 LEU A  30       8.481   0.856   1.456  1.00  0.00           H  
ATOM    425 HD12 LEU A  30       7.358  -0.365   0.859  1.00  0.00           H  
ATOM    426 HD13 LEU A  30       7.941  -0.443   2.521  1.00  0.00           H  
ATOM    427 HD21 LEU A  30       5.027  -0.406   1.634  1.00  0.00           H  
ATOM    428 HD22 LEU A  30       4.440   0.797   2.781  1.00  0.00           H  
ATOM    429 HD23 LEU A  30       5.542  -0.471   3.320  1.00  0.00           H  
ATOM    430  N   VAL A  31       7.859   2.996   6.125  1.00  0.00           N  
ATOM    431  CA  VAL A  31       8.895   3.693   6.882  1.00  0.00           C  
ATOM    432  C   VAL A  31       9.146   3.041   8.241  1.00  0.00           C  
ATOM    433  O   VAL A  31      10.293   2.838   8.635  1.00  0.00           O  
ATOM    434  CB  VAL A  31       8.551   5.185   7.087  1.00  0.00           C  
ATOM    435  CG1 VAL A  31       9.598   5.876   7.953  1.00  0.00           C  
ATOM    436  CG2 VAL A  31       8.432   5.887   5.746  1.00  0.00           C  
ATOM    437  H   VAL A  31       6.973   3.411   6.025  1.00  0.00           H  
ATOM    438  HA  VAL A  31       9.808   3.640   6.305  1.00  0.00           H  
ATOM    439  HB  VAL A  31       7.598   5.249   7.589  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      10.565   5.800   7.476  1.00  0.00           H  
ATOM    441 HG12 VAL A  31       9.636   5.397   8.920  1.00  0.00           H  
ATOM    442 HG13 VAL A  31       9.336   6.916   8.076  1.00  0.00           H  
ATOM    443 HG21 VAL A  31       7.645   5.427   5.168  1.00  0.00           H  
ATOM    444 HG22 VAL A  31       9.367   5.804   5.213  1.00  0.00           H  
ATOM    445 HG23 VAL A  31       8.200   6.929   5.908  1.00  0.00           H  
ATOM    446  N   ASN A  32       8.080   2.710   8.956  1.00  0.00           N  
ATOM    447  CA  ASN A  32       8.222   2.181  10.309  1.00  0.00           C  
ATOM    448  C   ASN A  32       8.572   0.697  10.315  1.00  0.00           C  
ATOM    449  O   ASN A  32       9.627   0.303  10.813  1.00  0.00           O  
ATOM    450  CB  ASN A  32       6.946   2.422  11.121  1.00  0.00           C  
ATOM    451  CG  ASN A  32       6.771   3.877  11.519  1.00  0.00           C  
ATOM    452  OD1 ASN A  32       7.746   4.604  11.705  1.00  0.00           O  
ATOM    453  ND2 ASN A  32       5.526   4.312  11.654  1.00  0.00           N  
ATOM    454  H   ASN A  32       7.183   2.825   8.575  1.00  0.00           H  
ATOM    455  HA  ASN A  32       9.031   2.720  10.779  1.00  0.00           H  
ATOM    456  HB2 ASN A  32       6.090   2.123  10.534  1.00  0.00           H  
ATOM    457  HB3 ASN A  32       6.986   1.825  12.017  1.00  0.00           H  
ATOM    458 HD21 ASN A  32       4.792   3.681  11.488  1.00  0.00           H  
ATOM    459 HD22 ASN A  32       5.390   5.245  11.922  1.00  0.00           H  
ATOM    460  N   THR A  33       7.702  -0.128   9.750  1.00  0.00           N  
ATOM    461  CA  THR A  33       7.883  -1.570   9.816  1.00  0.00           C  
ATOM    462  C   THR A  33       8.915  -2.051   8.801  1.00  0.00           C  
ATOM    463  O   THR A  33       9.749  -2.900   9.111  1.00  0.00           O  
ATOM    464  CB  THR A  33       6.558  -2.316   9.580  1.00  0.00           C  
ATOM    465  OG1 THR A  33       5.509  -1.702  10.343  1.00  0.00           O  
ATOM    466  CG2 THR A  33       6.686  -3.781   9.979  1.00  0.00           C  
ATOM    467  H   THR A  33       6.922   0.237   9.281  1.00  0.00           H  
ATOM    468  HA  THR A  33       8.234  -1.813  10.809  1.00  0.00           H  
ATOM    469  HB  THR A  33       6.311  -2.262   8.528  1.00  0.00           H  
ATOM    470  HG1 THR A  33       5.792  -1.622  11.271  1.00  0.00           H  
ATOM    471 HG21 THR A  33       5.748  -4.285   9.807  1.00  0.00           H  
ATOM    472 HG22 THR A  33       6.944  -3.848  11.026  1.00  0.00           H  
ATOM    473 HG23 THR A  33       7.460  -4.248   9.388  1.00  0.00           H  
ATOM    474  N   GLU A  34       8.869  -1.505   7.592  1.00  0.00           N  
ATOM    475  CA  GLU A  34       9.772  -1.949   6.536  1.00  0.00           C  
ATOM    476  C   GLU A  34      11.090  -1.177   6.604  1.00  0.00           C  
ATOM    477  O   GLU A  34      12.034  -1.491   5.887  1.00  0.00           O  
ATOM    478  CB  GLU A  34       9.143  -1.757   5.151  1.00  0.00           C  
ATOM    479  CG  GLU A  34       7.637  -1.971   5.099  1.00  0.00           C  
ATOM    480  CD  GLU A  34       7.203  -3.395   5.337  1.00  0.00           C  
ATOM    481  OE1 GLU A  34       7.170  -3.850   6.484  1.00  0.00           O  
ATOM    482  OE2 GLU A  34       6.822  -4.070   4.367  1.00  0.00           O  
ATOM    483  H   GLU A  34       8.217  -0.791   7.405  1.00  0.00           H  
ATOM    484  HA  GLU A  34       9.972  -3.000   6.690  1.00  0.00           H  
ATOM    485  HB2 GLU A  34       9.348  -0.752   4.814  1.00  0.00           H  
ATOM    486  HB3 GLU A  34       9.604  -2.454   4.467  1.00  0.00           H  
ATOM    487  HG2 GLU A  34       7.175  -1.347   5.847  1.00  0.00           H  
ATOM    488  HG3 GLU A  34       7.287  -1.671   4.121  1.00  0.00           H  
ATOM    489  N   LYS A  35      11.110  -0.166   7.486  1.00  0.00           N  
ATOM    490  CA  LYS A  35      12.246   0.753   7.682  1.00  0.00           C  
ATOM    491  C   LYS A  35      12.762   1.337   6.362  1.00  0.00           C  
ATOM    492  O   LYS A  35      13.952   1.625   6.217  1.00  0.00           O  
ATOM    493  CB  LYS A  35      13.390   0.105   8.489  1.00  0.00           C  
ATOM    494  CG  LYS A  35      14.158  -0.994   7.770  1.00  0.00           C  
ATOM    495  CD  LYS A  35      15.404  -1.390   8.542  1.00  0.00           C  
ATOM    496  CE  LYS A  35      16.248  -2.386   7.768  1.00  0.00           C  
ATOM    497  NZ  LYS A  35      17.544  -2.653   8.445  1.00  0.00           N  
ATOM    498  H   LYS A  35      10.312  -0.024   8.033  1.00  0.00           H  
ATOM    499  HA  LYS A  35      11.863   1.580   8.264  1.00  0.00           H  
ATOM    500  HB2 LYS A  35      14.095   0.877   8.759  1.00  0.00           H  
ATOM    501  HB3 LYS A  35      12.975  -0.313   9.393  1.00  0.00           H  
ATOM    502  HG2 LYS A  35      13.521  -1.859   7.668  1.00  0.00           H  
ATOM    503  HG3 LYS A  35      14.449  -0.640   6.791  1.00  0.00           H  
ATOM    504  HD2 LYS A  35      15.994  -0.506   8.734  1.00  0.00           H  
ATOM    505  HD3 LYS A  35      15.106  -1.836   9.479  1.00  0.00           H  
ATOM    506  HE2 LYS A  35      15.699  -3.312   7.680  1.00  0.00           H  
ATOM    507  HE3 LYS A  35      16.440  -1.988   6.782  1.00  0.00           H  
ATOM    508  HZ1 LYS A  35      18.069  -1.764   8.574  1.00  0.00           H  
ATOM    509  HZ2 LYS A  35      18.120  -3.303   7.872  1.00  0.00           H  
ATOM    510  HZ3 LYS A  35      17.379  -3.083   9.381  1.00  0.00           H  
ATOM    511  N   VAL A  36      11.853   1.545   5.419  1.00  0.00           N  
ATOM    512  CA  VAL A  36      12.202   2.102   4.127  1.00  0.00           C  
ATOM    513  C   VAL A  36      11.812   3.575   4.056  1.00  0.00           C  
ATOM    514  O   VAL A  36      10.657   3.932   4.274  1.00  0.00           O  
ATOM    515  CB  VAL A  36      11.508   1.339   2.978  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      11.835   1.976   1.641  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      11.912  -0.127   2.974  1.00  0.00           C  
ATOM    518  H   VAL A  36      10.913   1.325   5.601  1.00  0.00           H  
ATOM    519  HA  VAL A  36      13.270   2.012   4.001  1.00  0.00           H  
ATOM    520  HB  VAL A  36      10.440   1.396   3.128  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      12.902   1.948   1.482  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      11.496   3.001   1.640  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      11.337   1.431   0.852  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      12.982  -0.204   2.855  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      11.420  -0.635   2.157  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      11.621  -0.583   3.909  1.00  0.00           H  
ATOM    527  N   ASN A  37      12.789   4.418   3.759  1.00  0.00           N  
ATOM    528  CA  ASN A  37      12.566   5.855   3.612  1.00  0.00           C  
ATOM    529  C   ASN A  37      11.593   6.139   2.471  1.00  0.00           C  
ATOM    530  O   ASN A  37      11.599   5.448   1.454  1.00  0.00           O  
ATOM    531  CB  ASN A  37      13.896   6.559   3.343  1.00  0.00           C  
ATOM    532  CG  ASN A  37      14.828   6.507   4.535  1.00  0.00           C  
ATOM    533  OD1 ASN A  37      14.385   6.529   5.684  1.00  0.00           O  
ATOM    534  ND2 ASN A  37      16.121   6.427   4.276  1.00  0.00           N  
ATOM    535  H   ASN A  37      13.693   4.064   3.638  1.00  0.00           H  
ATOM    536  HA  ASN A  37      12.148   6.227   4.536  1.00  0.00           H  
ATOM    537  HB2 ASN A  37      14.384   6.082   2.504  1.00  0.00           H  
ATOM    538  HB3 ASN A  37      13.705   7.594   3.102  1.00  0.00           H  
ATOM    539 HD21 ASN A  37      16.407   6.403   3.337  1.00  0.00           H  
ATOM    540 HD22 ASN A  37      16.747   6.408   5.033  1.00  0.00           H  
ATOM    541  N   PRO A  38      10.747   7.178   2.627  1.00  0.00           N  
ATOM    542  CA  PRO A  38       9.708   7.533   1.643  1.00  0.00           C  
ATOM    543  C   PRO A  38      10.285   7.898   0.280  1.00  0.00           C  
ATOM    544  O   PRO A  38       9.585   7.869  -0.729  1.00  0.00           O  
ATOM    545  CB  PRO A  38       9.012   8.752   2.260  1.00  0.00           C  
ATOM    546  CG  PRO A  38       9.371   8.719   3.705  1.00  0.00           C  
ATOM    547  CD  PRO A  38      10.731   8.090   3.782  1.00  0.00           C  
ATOM    548  HA  PRO A  38       8.993   6.733   1.526  1.00  0.00           H  
ATOM    549  HB2 PRO A  38       9.372   9.653   1.785  1.00  0.00           H  
ATOM    550  HB3 PRO A  38       7.944   8.667   2.118  1.00  0.00           H  
ATOM    551  HG2 PRO A  38       9.401   9.725   4.099  1.00  0.00           H  
ATOM    552  HG3 PRO A  38       8.651   8.125   4.247  1.00  0.00           H  
ATOM    553  HD2 PRO A  38      11.502   8.840   3.692  1.00  0.00           H  
ATOM    554  HD3 PRO A  38      10.842   7.541   4.705  1.00  0.00           H  
ATOM    555  N   LEU A  39      11.564   8.244   0.259  1.00  0.00           N  
ATOM    556  CA  LEU A  39      12.251   8.566  -0.981  1.00  0.00           C  
ATOM    557  C   LEU A  39      12.802   7.300  -1.633  1.00  0.00           C  
ATOM    558  O   LEU A  39      13.326   7.335  -2.748  1.00  0.00           O  
ATOM    559  CB  LEU A  39      13.386   9.553  -0.701  1.00  0.00           C  
ATOM    560  CG  LEU A  39      12.946  10.869  -0.058  1.00  0.00           C  
ATOM    561  CD1 LEU A  39      14.158  11.678   0.366  1.00  0.00           C  
ATOM    562  CD2 LEU A  39      12.074  11.668  -1.018  1.00  0.00           C  
ATOM    563  H   LEU A  39      12.058   8.294   1.106  1.00  0.00           H  
ATOM    564  HA  LEU A  39      11.540   9.026  -1.652  1.00  0.00           H  
ATOM    565  HB2 LEU A  39      14.100   9.075  -0.044  1.00  0.00           H  
ATOM    566  HB3 LEU A  39      13.875   9.782  -1.634  1.00  0.00           H  
ATOM    567  HG  LEU A  39      12.361  10.653   0.826  1.00  0.00           H  
ATOM    568 HD11 LEU A  39      13.834  12.601   0.827  1.00  0.00           H  
ATOM    569 HD12 LEU A  39      14.762  11.902  -0.499  1.00  0.00           H  
ATOM    570 HD13 LEU A  39      14.739  11.106   1.074  1.00  0.00           H  
ATOM    571 HD21 LEU A  39      11.176  11.109  -1.239  1.00  0.00           H  
ATOM    572 HD22 LEU A  39      12.619  11.849  -1.933  1.00  0.00           H  
ATOM    573 HD23 LEU A  39      11.809  12.610  -0.565  1.00  0.00           H  
ATOM    574  N   SER A  40      12.668   6.183  -0.931  1.00  0.00           N  
ATOM    575  CA  SER A  40      13.209   4.917  -1.396  1.00  0.00           C  
ATOM    576  C   SER A  40      12.105   3.871  -1.566  1.00  0.00           C  
ATOM    577  O   SER A  40      12.349   2.791  -2.106  1.00  0.00           O  
ATOM    578  CB  SER A  40      14.245   4.414  -0.389  1.00  0.00           C  
ATOM    579  OG  SER A  40      15.045   5.483   0.094  1.00  0.00           O  
ATOM    580  H   SER A  40      12.203   6.212  -0.067  1.00  0.00           H  
ATOM    581  HA  SER A  40      13.691   5.084  -2.346  1.00  0.00           H  
ATOM    582  HB2 SER A  40      13.741   3.951   0.446  1.00  0.00           H  
ATOM    583  HB3 SER A  40      14.888   3.690  -0.869  1.00  0.00           H  
ATOM    584  HG  SER A  40      15.856   5.543  -0.433  1.00  0.00           H  
ATOM    585  N   ILE A  41      10.887   4.205  -1.124  1.00  0.00           N  
ATOM    586  CA  ILE A  41       9.768   3.249  -1.111  1.00  0.00           C  
ATOM    587  C   ILE A  41       9.402   2.768  -2.514  1.00  0.00           C  
ATOM    588  O   ILE A  41       8.772   1.724  -2.665  1.00  0.00           O  
ATOM    589  CB  ILE A  41       8.495   3.838  -0.451  1.00  0.00           C  
ATOM    590  CG1 ILE A  41       8.059   5.127  -1.156  1.00  0.00           C  
ATOM    591  CG2 ILE A  41       8.718   4.084   1.034  1.00  0.00           C  
ATOM    592  CD1 ILE A  41       6.764   5.709  -0.621  1.00  0.00           C  
ATOM    593  H   ILE A  41      10.736   5.116  -0.793  1.00  0.00           H  
ATOM    594  HA  ILE A  41      10.078   2.394  -0.528  1.00  0.00           H  
ATOM    595  HB  ILE A  41       7.707   3.107  -0.545  1.00  0.00           H  
ATOM    596 HG12 ILE A  41       8.832   5.874  -1.039  1.00  0.00           H  
ATOM    597 HG13 ILE A  41       7.922   4.923  -2.210  1.00  0.00           H  
ATOM    598 HG21 ILE A  41       7.815   4.492   1.467  1.00  0.00           H  
ATOM    599 HG22 ILE A  41       9.530   4.785   1.166  1.00  0.00           H  
ATOM    600 HG23 ILE A  41       8.962   3.152   1.521  1.00  0.00           H  
ATOM    601 HD11 ILE A  41       6.523   6.613  -1.162  1.00  0.00           H  
ATOM    602 HD12 ILE A  41       6.878   5.938   0.429  1.00  0.00           H  
ATOM    603 HD13 ILE A  41       5.967   4.992  -0.748  1.00  0.00           H  
ATOM    604  N   ASP A  42       9.826   3.523  -3.521  1.00  0.00           N  
ATOM    605  CA  ASP A  42       9.481   3.261  -4.924  1.00  0.00           C  
ATOM    606  C   ASP A  42       9.668   1.794  -5.314  1.00  0.00           C  
ATOM    607  O   ASP A  42       8.850   1.227  -6.035  1.00  0.00           O  
ATOM    608  CB  ASP A  42      10.334   4.149  -5.833  1.00  0.00           C  
ATOM    609  CG  ASP A  42      10.078   3.908  -7.309  1.00  0.00           C  
ATOM    610  OD1 ASP A  42       9.099   4.468  -7.846  1.00  0.00           O  
ATOM    611  OD2 ASP A  42      10.863   3.170  -7.945  1.00  0.00           O  
ATOM    612  H   ASP A  42      10.395   4.293  -3.316  1.00  0.00           H  
ATOM    613  HA  ASP A  42       8.444   3.524  -5.061  1.00  0.00           H  
ATOM    614  HB2 ASP A  42      10.116   5.184  -5.617  1.00  0.00           H  
ATOM    615  HB3 ASP A  42      11.380   3.958  -5.630  1.00  0.00           H  
ATOM    616  N   TYR A  43      10.732   1.179  -4.822  1.00  0.00           N  
ATOM    617  CA  TYR A  43      11.057  -0.192  -5.204  1.00  0.00           C  
ATOM    618  C   TYR A  43      10.370  -1.220  -4.297  1.00  0.00           C  
ATOM    619  O   TYR A  43      10.172  -2.370  -4.686  1.00  0.00           O  
ATOM    620  CB  TYR A  43      12.577  -0.403  -5.178  1.00  0.00           C  
ATOM    621  CG  TYR A  43      13.001  -1.795  -5.595  1.00  0.00           C  
ATOM    622  CD1 TYR A  43      12.995  -2.169  -6.932  1.00  0.00           C  
ATOM    623  CD2 TYR A  43      13.388  -2.740  -4.652  1.00  0.00           C  
ATOM    624  CE1 TYR A  43      13.364  -3.442  -7.319  1.00  0.00           C  
ATOM    625  CE2 TYR A  43      13.755  -4.016  -5.032  1.00  0.00           C  
ATOM    626  CZ  TYR A  43      13.742  -4.363  -6.364  1.00  0.00           C  
ATOM    627  OH  TYR A  43      14.097  -5.636  -6.746  1.00  0.00           O  
ATOM    628  H   TYR A  43      11.314   1.658  -4.194  1.00  0.00           H  
ATOM    629  HA  TYR A  43      10.706  -0.338  -6.214  1.00  0.00           H  
ATOM    630  HB2 TYR A  43      13.044   0.301  -5.849  1.00  0.00           H  
ATOM    631  HB3 TYR A  43      12.941  -0.231  -4.174  1.00  0.00           H  
ATOM    632  HD1 TYR A  43      12.700  -1.445  -7.678  1.00  0.00           H  
ATOM    633  HD2 TYR A  43      13.399  -2.464  -3.608  1.00  0.00           H  
ATOM    634  HE1 TYR A  43      13.354  -3.713  -8.365  1.00  0.00           H  
ATOM    635  HE2 TYR A  43      14.050  -4.736  -4.283  1.00  0.00           H  
ATOM    636  HH  TYR A  43      13.575  -6.276  -6.238  1.00  0.00           H  
ATOM    637  N   TYR A  44       9.989  -0.803  -3.100  1.00  0.00           N  
ATOM    638  CA  TYR A  44       9.507  -1.745  -2.092  1.00  0.00           C  
ATOM    639  C   TYR A  44       7.994  -1.757  -2.019  1.00  0.00           C  
ATOM    640  O   TYR A  44       7.407  -2.542  -1.269  1.00  0.00           O  
ATOM    641  CB  TYR A  44      10.089  -1.403  -0.727  1.00  0.00           C  
ATOM    642  CG  TYR A  44      11.587  -1.318  -0.746  1.00  0.00           C  
ATOM    643  CD1 TYR A  44      12.215  -0.127  -1.052  1.00  0.00           C  
ATOM    644  CD2 TYR A  44      12.371  -2.428  -0.476  1.00  0.00           C  
ATOM    645  CE1 TYR A  44      13.583  -0.033  -1.089  1.00  0.00           C  
ATOM    646  CE2 TYR A  44      13.748  -2.346  -0.511  1.00  0.00           C  
ATOM    647  CZ  TYR A  44      14.351  -1.144  -0.820  1.00  0.00           C  
ATOM    648  OH  TYR A  44      15.723  -1.050  -0.853  1.00  0.00           O  
ATOM    649  H   TYR A  44      10.015   0.154  -2.893  1.00  0.00           H  
ATOM    650  HA  TYR A  44       9.845  -2.731  -2.376  1.00  0.00           H  
ATOM    651  HB2 TYR A  44       9.702  -0.447  -0.405  1.00  0.00           H  
ATOM    652  HB3 TYR A  44       9.804  -2.164  -0.016  1.00  0.00           H  
ATOM    653  HD1 TYR A  44      11.612   0.745  -1.263  1.00  0.00           H  
ATOM    654  HD2 TYR A  44      11.893  -3.366  -0.236  1.00  0.00           H  
ATOM    655  HE1 TYR A  44      14.044   0.909  -1.335  1.00  0.00           H  
ATOM    656  HE2 TYR A  44      14.345  -3.219  -0.300  1.00  0.00           H  
ATOM    657  HH  TYR A  44      16.076  -1.704  -1.482  1.00  0.00           H  
ATOM    658  N   TYR A  45       7.362  -0.883  -2.779  1.00  0.00           N  
ATOM    659  CA  TYR A  45       5.912  -0.900  -2.857  1.00  0.00           C  
ATOM    660  C   TYR A  45       5.440  -1.030  -4.300  1.00  0.00           C  
ATOM    661  O   TYR A  45       6.049  -0.485  -5.225  1.00  0.00           O  
ATOM    662  CB  TYR A  45       5.288   0.327  -2.174  1.00  0.00           C  
ATOM    663  CG  TYR A  45       4.996   1.510  -3.076  1.00  0.00           C  
ATOM    664  CD1 TYR A  45       5.954   2.480  -3.325  1.00  0.00           C  
ATOM    665  CD2 TYR A  45       3.741   1.665  -3.654  1.00  0.00           C  
ATOM    666  CE1 TYR A  45       5.677   3.570  -4.128  1.00  0.00           C  
ATOM    667  CE2 TYR A  45       3.453   2.755  -4.451  1.00  0.00           C  
ATOM    668  CZ  TYR A  45       4.424   3.704  -4.688  1.00  0.00           C  
ATOM    669  OH  TYR A  45       4.135   4.798  -5.475  1.00  0.00           O  
ATOM    670  H   TYR A  45       7.882  -0.217  -3.285  1.00  0.00           H  
ATOM    671  HA  TYR A  45       5.586  -1.782  -2.326  1.00  0.00           H  
ATOM    672  HB2 TYR A  45       4.354   0.029  -1.730  1.00  0.00           H  
ATOM    673  HB3 TYR A  45       5.954   0.666  -1.393  1.00  0.00           H  
ATOM    674  HD1 TYR A  45       6.936   2.372  -2.888  1.00  0.00           H  
ATOM    675  HD2 TYR A  45       2.984   0.918  -3.468  1.00  0.00           H  
ATOM    676  HE1 TYR A  45       6.439   4.312  -4.311  1.00  0.00           H  
ATOM    677  HE2 TYR A  45       2.470   2.856  -4.889  1.00  0.00           H  
ATOM    678  HH  TYR A  45       4.888   4.995  -6.041  1.00  0.00           H  
ATOM    679  N   GLN A  46       4.361  -1.769  -4.481  1.00  0.00           N  
ATOM    680  CA  GLN A  46       3.792  -2.004  -5.796  1.00  0.00           C  
ATOM    681  C   GLN A  46       2.359  -1.497  -5.819  1.00  0.00           C  
ATOM    682  O   GLN A  46       1.661  -1.565  -4.808  1.00  0.00           O  
ATOM    683  CB  GLN A  46       3.823  -3.501  -6.120  1.00  0.00           C  
ATOM    684  CG  GLN A  46       3.351  -3.842  -7.523  1.00  0.00           C  
ATOM    685  CD  GLN A  46       3.081  -5.320  -7.705  1.00  0.00           C  
ATOM    686  OE1 GLN A  46       3.971  -6.084  -8.076  1.00  0.00           O  
ATOM    687  NE2 GLN A  46       1.850  -5.729  -7.452  1.00  0.00           N  
ATOM    688  H   GLN A  46       3.923  -2.169  -3.694  1.00  0.00           H  
ATOM    689  HA  GLN A  46       4.377  -1.463  -6.526  1.00  0.00           H  
ATOM    690  HB2 GLN A  46       4.835  -3.857  -6.010  1.00  0.00           H  
ATOM    691  HB3 GLN A  46       3.191  -4.021  -5.415  1.00  0.00           H  
ATOM    692  HG2 GLN A  46       2.441  -3.298  -7.726  1.00  0.00           H  
ATOM    693  HG3 GLN A  46       4.116  -3.542  -8.224  1.00  0.00           H  
ATOM    694 HE21 GLN A  46       1.190  -5.063  -7.165  1.00  0.00           H  
ATOM    695 HE22 GLN A  46       1.643  -6.681  -7.562  1.00  0.00           H  
ATOM    696  N   SER A  47       1.927  -0.980  -6.954  1.00  0.00           N  
ATOM    697  CA  SER A  47       0.568  -0.493  -7.096  1.00  0.00           C  
ATOM    698  C   SER A  47      -0.182  -1.307  -8.143  1.00  0.00           C  
ATOM    699  O   SER A  47       0.354  -1.599  -9.213  1.00  0.00           O  
ATOM    700  CB  SER A  47       0.578   0.983  -7.493  1.00  0.00           C  
ATOM    701  OG  SER A  47       1.374   1.732  -6.593  1.00  0.00           O  
ATOM    702  H   SER A  47       2.538  -0.929  -7.727  1.00  0.00           H  
ATOM    703  HA  SER A  47       0.072  -0.601  -6.143  1.00  0.00           H  
ATOM    704  HB2 SER A  47       0.983   1.086  -8.489  1.00  0.00           H  
ATOM    705  HB3 SER A  47      -0.431   1.370  -7.471  1.00  0.00           H  
ATOM    706  HG  SER A  47       1.563   1.196  -5.814  1.00  0.00           H  
ATOM    707  N   PHE A  48      -1.407  -1.691  -7.821  1.00  0.00           N  
ATOM    708  CA  PHE A  48      -2.263  -2.366  -8.778  1.00  0.00           C  
ATOM    709  C   PHE A  48      -3.705  -1.943  -8.562  1.00  0.00           C  
ATOM    710  O   PHE A  48      -4.110  -1.618  -7.443  1.00  0.00           O  
ATOM    711  CB  PHE A  48      -2.114  -3.893  -8.691  1.00  0.00           C  
ATOM    712  CG  PHE A  48      -2.523  -4.503  -7.379  1.00  0.00           C  
ATOM    713  CD1 PHE A  48      -1.642  -4.542  -6.308  1.00  0.00           C  
ATOM    714  CD2 PHE A  48      -3.782  -5.061  -7.226  1.00  0.00           C  
ATOM    715  CE1 PHE A  48      -2.012  -5.124  -5.111  1.00  0.00           C  
ATOM    716  CE2 PHE A  48      -4.157  -5.641  -6.030  1.00  0.00           C  
ATOM    717  CZ  PHE A  48      -3.270  -5.674  -4.972  1.00  0.00           C  
ATOM    718  H   PHE A  48      -1.747  -1.513  -6.916  1.00  0.00           H  
ATOM    719  HA  PHE A  48      -1.961  -2.044  -9.763  1.00  0.00           H  
ATOM    720  HB2 PHE A  48      -2.718  -4.347  -9.460  1.00  0.00           H  
ATOM    721  HB3 PHE A  48      -1.078  -4.149  -8.865  1.00  0.00           H  
ATOM    722  HD1 PHE A  48      -0.658  -4.110  -6.414  1.00  0.00           H  
ATOM    723  HD2 PHE A  48      -4.476  -5.036  -8.054  1.00  0.00           H  
ATOM    724  HE1 PHE A  48      -1.317  -5.148  -4.286  1.00  0.00           H  
ATOM    725  HE2 PHE A  48      -5.142  -6.070  -5.923  1.00  0.00           H  
ATOM    726  HZ  PHE A  48      -3.560  -6.130  -4.035  1.00  0.00           H  
ATOM    727  N   SER A  49      -4.470  -1.920  -9.638  1.00  0.00           N  
ATOM    728  CA  SER A  49      -5.843  -1.479  -9.564  1.00  0.00           C  
ATOM    729  C   SER A  49      -6.774  -2.657  -9.326  1.00  0.00           C  
ATOM    730  O   SER A  49      -6.724  -3.661 -10.037  1.00  0.00           O  
ATOM    731  CB  SER A  49      -6.236  -0.725 -10.838  1.00  0.00           C  
ATOM    732  OG  SER A  49      -6.049  -1.518 -12.001  1.00  0.00           O  
ATOM    733  H   SER A  49      -4.104  -2.226 -10.500  1.00  0.00           H  
ATOM    734  HA  SER A  49      -5.924  -0.804  -8.724  1.00  0.00           H  
ATOM    735  HB2 SER A  49      -7.277  -0.442 -10.776  1.00  0.00           H  
ATOM    736  HB3 SER A  49      -5.626   0.163 -10.927  1.00  0.00           H  
ATOM    737  HG  SER A  49      -5.256  -2.065 -11.902  1.00  0.00           H  
ATOM    738  N   VAL A  50      -7.612  -2.522  -8.318  1.00  0.00           N  
ATOM    739  CA  VAL A  50      -8.580  -3.545  -7.977  1.00  0.00           C  
ATOM    740  C   VAL A  50      -9.971  -3.038  -8.362  1.00  0.00           C  
ATOM    741  O   VAL A  50     -10.098  -1.928  -8.879  1.00  0.00           O  
ATOM    742  CB  VAL A  50      -8.492  -3.886  -6.463  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -8.954  -2.718  -5.604  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -9.262  -5.160  -6.126  1.00  0.00           C  
ATOM    745  H   VAL A  50      -7.595  -1.693  -7.791  1.00  0.00           H  
ATOM    746  HA  VAL A  50      -8.351  -4.433  -8.550  1.00  0.00           H  
ATOM    747  HB  VAL A  50      -7.451  -4.062  -6.230  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -8.319  -1.861  -5.789  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -8.892  -2.991  -4.562  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -9.975  -2.469  -5.853  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -9.210  -5.342  -5.063  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -8.827  -5.994  -6.655  1.00  0.00           H  
ATOM    753 HG23 VAL A  50     -10.294  -5.045  -6.422  1.00  0.00           H  
ATOM    754  N   SER A  51     -11.006  -3.823  -8.131  1.00  0.00           N  
ATOM    755  CA  SER A  51     -12.347  -3.400  -8.477  1.00  0.00           C  
ATOM    756  C   SER A  51     -13.044  -2.841  -7.241  1.00  0.00           C  
ATOM    757  CB  SER A  51     -13.136  -4.568  -9.069  1.00  0.00           C  
ATOM    758  OG  SER A  51     -12.433  -5.153 -10.159  1.00  0.00           O  
ATOM    759  H   SER A  51     -10.868  -4.698  -7.714  1.00  0.00           H  
ATOM    760  HA  SER A  51     -12.266  -2.616  -9.215  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -13.288  -5.320  -8.308  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -14.092  -4.211  -9.423  1.00  0.00           H  
ATOM    763  HG  SER A  51     -11.816  -4.500 -10.533  1.00  0.00           H  
TER     764      SER A  51                                                      
HETATM  765 ZN    ZN A 101       5.174  -4.783   5.103  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   7     -12.460   2.792  -9.761  1.00  0.00           N  
ATOM      2  CA  MET A   7     -11.036   2.395  -9.743  1.00  0.00           C  
ATOM      3  C   MET A   7     -10.372   2.843  -8.446  1.00  0.00           C  
ATOM      4  O   MET A   7     -10.251   4.035  -8.169  1.00  0.00           O  
ATOM      5  CB  MET A   7     -10.295   2.970 -10.958  1.00  0.00           C  
ATOM      6  CG  MET A   7     -10.386   4.483 -11.102  1.00  0.00           C  
ATOM      7  SD  MET A   7      -9.510   5.090 -12.559  1.00  0.00           S  
ATOM      8  CE  MET A   7     -10.438   4.287 -13.865  1.00  0.00           C  
ATOM      9  HA  MET A   7     -10.995   1.316  -9.787  1.00  0.00           H  
ATOM     10  HB2 MET A   7      -9.252   2.704 -10.883  1.00  0.00           H  
ATOM     11  HB3 MET A   7     -10.704   2.523 -11.853  1.00  0.00           H  
ATOM     12  HG2 MET A   7     -11.427   4.763 -11.179  1.00  0.00           H  
ATOM     13  HG3 MET A   7      -9.954   4.941 -10.224  1.00  0.00           H  
ATOM     14  HE1 MET A   7     -11.460   4.634 -13.849  1.00  0.00           H  
ATOM     15  HE2 MET A   7     -10.420   3.217 -13.717  1.00  0.00           H  
ATOM     16  HE3 MET A   7      -9.992   4.525 -14.820  1.00  0.00           H  
ATOM     17  N   GLU A   8      -9.954   1.877  -7.651  1.00  0.00           N  
ATOM     18  CA  GLU A   8      -9.305   2.157  -6.383  1.00  0.00           C  
ATOM     19  C   GLU A   8      -7.897   1.578  -6.399  1.00  0.00           C  
ATOM     20  O   GLU A   8      -7.667   0.504  -6.950  1.00  0.00           O  
ATOM     21  CB  GLU A   8     -10.126   1.566  -5.235  1.00  0.00           C  
ATOM     22  CG  GLU A   8      -9.670   2.006  -3.854  1.00  0.00           C  
ATOM     23  CD  GLU A   8     -10.573   1.486  -2.757  1.00  0.00           C  
ATOM     24  OE1 GLU A   8     -11.566   2.167  -2.420  1.00  0.00           O  
ATOM     25  OE2 GLU A   8     -10.304   0.390  -2.227  1.00  0.00           O  
ATOM     26  H   GLU A   8     -10.078   0.939  -7.928  1.00  0.00           H  
ATOM     27  HA  GLU A   8      -9.244   3.228  -6.267  1.00  0.00           H  
ATOM     28  HB2 GLU A   8     -11.158   1.862  -5.358  1.00  0.00           H  
ATOM     29  HB3 GLU A   8     -10.064   0.488  -5.284  1.00  0.00           H  
ATOM     30  HG2 GLU A   8      -8.671   1.635  -3.683  1.00  0.00           H  
ATOM     31  HG3 GLU A   8      -9.667   3.085  -3.817  1.00  0.00           H  
ATOM     32  N   ARG A   9      -6.957   2.294  -5.813  1.00  0.00           N  
ATOM     33  CA  ARG A   9      -5.563   1.883  -5.853  1.00  0.00           C  
ATOM     34  C   ARG A   9      -5.165   1.212  -4.552  1.00  0.00           C  
ATOM     35  O   ARG A   9      -5.272   1.811  -3.485  1.00  0.00           O  
ATOM     36  CB  ARG A   9      -4.640   3.085  -6.106  1.00  0.00           C  
ATOM     37  CG  ARG A   9      -4.689   3.651  -7.524  1.00  0.00           C  
ATOM     38  CD  ARG A   9      -6.034   4.282  -7.862  1.00  0.00           C  
ATOM     39  NE  ARG A   9      -6.465   5.250  -6.851  1.00  0.00           N  
ATOM     40  CZ  ARG A   9      -7.435   6.142  -7.044  1.00  0.00           C  
ATOM     41  NH1 ARG A   9      -7.994   6.277  -8.241  1.00  0.00           N  
ATOM     42  NH2 ARG A   9      -7.831   6.915  -6.041  1.00  0.00           N  
ATOM     43  H   ARG A   9      -7.205   3.108  -5.326  1.00  0.00           H  
ATOM     44  HA  ARG A   9      -5.449   1.176  -6.660  1.00  0.00           H  
ATOM     45  HB2 ARG A   9      -4.912   3.876  -5.424  1.00  0.00           H  
ATOM     46  HB3 ARG A   9      -3.623   2.785  -5.900  1.00  0.00           H  
ATOM     47  HG2 ARG A   9      -3.922   4.404  -7.623  1.00  0.00           H  
ATOM     48  HG3 ARG A   9      -4.494   2.848  -8.221  1.00  0.00           H  
ATOM     49  HD2 ARG A   9      -5.953   4.784  -8.815  1.00  0.00           H  
ATOM     50  HD3 ARG A   9      -6.773   3.497  -7.934  1.00  0.00           H  
ATOM     51  HE  ARG A   9      -6.029   5.205  -5.972  1.00  0.00           H  
ATOM     52 HH11 ARG A   9      -7.682   5.714  -9.015  1.00  0.00           H  
ATOM     53 HH12 ARG A   9      -8.752   6.930  -8.378  1.00  0.00           H  
ATOM     54 HH21 ARG A   9      -7.410   6.821  -5.137  1.00  0.00           H  
ATOM     55 HH22 ARG A   9      -8.545   7.606  -6.188  1.00  0.00           H  
ATOM     56  N   VAL A  10      -4.725  -0.034  -4.636  1.00  0.00           N  
ATOM     57  CA  VAL A  10      -4.168  -0.700  -3.476  1.00  0.00           C  
ATOM     58  C   VAL A  10      -2.652  -0.721  -3.583  1.00  0.00           C  
ATOM     59  O   VAL A  10      -2.089  -1.055  -4.626  1.00  0.00           O  
ATOM     60  CB  VAL A  10      -4.705  -2.138  -3.271  1.00  0.00           C  
ATOM     61  CG1 VAL A  10      -6.209  -2.134  -3.052  1.00  0.00           C  
ATOM     62  CG2 VAL A  10      -4.347  -3.045  -4.434  1.00  0.00           C  
ATOM     63  H   VAL A  10      -4.754  -0.505  -5.500  1.00  0.00           H  
ATOM     64  HA  VAL A  10      -4.440  -0.113  -2.608  1.00  0.00           H  
ATOM     65  HB  VAL A  10      -4.245  -2.541  -2.382  1.00  0.00           H  
ATOM     66 HG11 VAL A  10      -6.698  -1.709  -3.915  1.00  0.00           H  
ATOM     67 HG12 VAL A  10      -6.444  -1.548  -2.175  1.00  0.00           H  
ATOM     68 HG13 VAL A  10      -6.548  -3.150  -2.908  1.00  0.00           H  
ATOM     69 HG21 VAL A  10      -4.689  -4.047  -4.222  1.00  0.00           H  
ATOM     70 HG22 VAL A  10      -3.274  -3.052  -4.564  1.00  0.00           H  
ATOM     71 HG23 VAL A  10      -4.820  -2.680  -5.333  1.00  0.00           H  
ATOM     72  N   TYR A  11      -1.995  -0.327  -2.514  1.00  0.00           N  
ATOM     73  CA  TYR A  11      -0.552  -0.254  -2.494  1.00  0.00           C  
ATOM     74  C   TYR A  11      -0.020  -1.420  -1.689  1.00  0.00           C  
ATOM     75  O   TYR A  11      -0.334  -1.552  -0.508  1.00  0.00           O  
ATOM     76  CB  TYR A  11      -0.102   1.073  -1.877  1.00  0.00           C  
ATOM     77  CG  TYR A  11      -0.873   2.272  -2.387  1.00  0.00           C  
ATOM     78  CD1 TYR A  11      -2.092   2.622  -1.820  1.00  0.00           C  
ATOM     79  CD2 TYR A  11      -0.391   3.050  -3.431  1.00  0.00           C  
ATOM     80  CE1 TYR A  11      -2.807   3.707  -2.275  1.00  0.00           C  
ATOM     81  CE2 TYR A  11      -1.103   4.142  -3.893  1.00  0.00           C  
ATOM     82  CZ  TYR A  11      -2.311   4.463  -3.311  1.00  0.00           C  
ATOM     83  OH  TYR A  11      -3.021   5.555  -3.757  1.00  0.00           O  
ATOM     84  H   TYR A  11      -2.500  -0.080  -1.705  1.00  0.00           H  
ATOM     85  HA  TYR A  11      -0.192  -0.323  -3.510  1.00  0.00           H  
ATOM     86  HB2 TYR A  11      -0.233   1.028  -0.806  1.00  0.00           H  
ATOM     87  HB3 TYR A  11       0.943   1.231  -2.099  1.00  0.00           H  
ATOM     88  HD1 TYR A  11      -2.480   2.025  -1.008  1.00  0.00           H  
ATOM     89  HD2 TYR A  11       0.555   2.792  -3.885  1.00  0.00           H  
ATOM     90  HE1 TYR A  11      -3.754   3.962  -1.818  1.00  0.00           H  
ATOM     91  HE2 TYR A  11      -0.714   4.735  -4.708  1.00  0.00           H  
ATOM     92  HH  TYR A  11      -2.986   5.593  -4.727  1.00  0.00           H  
ATOM     93  N   GLN A  12       0.746  -2.286  -2.327  1.00  0.00           N  
ATOM     94  CA  GLN A  12       1.252  -3.466  -1.651  1.00  0.00           C  
ATOM     95  C   GLN A  12       2.685  -3.257  -1.206  1.00  0.00           C  
ATOM     96  O   GLN A  12       3.531  -2.840  -1.997  1.00  0.00           O  
ATOM     97  CB  GLN A  12       1.202  -4.691  -2.560  1.00  0.00           C  
ATOM     98  CG  GLN A  12      -0.099  -4.860  -3.323  1.00  0.00           C  
ATOM     99  CD  GLN A  12      -0.137  -6.155  -4.111  1.00  0.00           C  
ATOM    100  OE1 GLN A  12      -0.775  -6.244  -5.159  1.00  0.00           O  
ATOM    101  NE2 GLN A  12       0.548  -7.174  -3.606  1.00  0.00           N  
ATOM    102  H   GLN A  12       0.975  -2.131  -3.273  1.00  0.00           H  
ATOM    103  HA  GLN A  12       0.637  -3.645  -0.783  1.00  0.00           H  
ATOM    104  HB2 GLN A  12       2.005  -4.620  -3.272  1.00  0.00           H  
ATOM    105  HB3 GLN A  12       1.350  -5.573  -1.954  1.00  0.00           H  
ATOM    106  HG2 GLN A  12      -0.920  -4.858  -2.619  1.00  0.00           H  
ATOM    107  HG3 GLN A  12      -0.210  -4.032  -4.008  1.00  0.00           H  
ATOM    108 HE21 GLN A  12       1.032  -7.037  -2.765  1.00  0.00           H  
ATOM    109 HE22 GLN A  12       0.547  -8.027  -4.099  1.00  0.00           H  
ATOM    110  N   CYS A  13       2.953  -3.555   0.052  1.00  0.00           N  
ATOM    111  CA  CYS A  13       4.314  -3.554   0.548  1.00  0.00           C  
ATOM    112  C   CYS A  13       4.925  -4.915   0.218  1.00  0.00           C  
ATOM    113  O   CYS A  13       4.385  -5.955   0.598  1.00  0.00           O  
ATOM    114  CB  CYS A  13       4.357  -3.261   2.067  1.00  0.00           C  
ATOM    115  SG  CYS A  13       4.039  -4.694   3.139  1.00  0.00           S  
ATOM    116  H   CYS A  13       2.215  -3.793   0.653  1.00  0.00           H  
ATOM    117  HA  CYS A  13       4.862  -2.790   0.018  1.00  0.00           H  
ATOM    118  HB2 CYS A  13       5.325  -2.854   2.334  1.00  0.00           H  
ATOM    119  HB3 CYS A  13       3.602  -2.519   2.290  1.00  0.00           H  
ATOM    120  N   LEU A  14       6.028  -4.917  -0.510  1.00  0.00           N  
ATOM    121  CA  LEU A  14       6.619  -6.162  -1.004  1.00  0.00           C  
ATOM    122  C   LEU A  14       7.326  -6.935   0.109  1.00  0.00           C  
ATOM    123  O   LEU A  14       8.070  -7.878  -0.150  1.00  0.00           O  
ATOM    124  CB  LEU A  14       7.604  -5.869  -2.138  1.00  0.00           C  
ATOM    125  CG  LEU A  14       7.021  -5.119  -3.336  1.00  0.00           C  
ATOM    126  CD1 LEU A  14       8.095  -4.890  -4.388  1.00  0.00           C  
ATOM    127  CD2 LEU A  14       5.844  -5.883  -3.928  1.00  0.00           C  
ATOM    128  H   LEU A  14       6.461  -4.060  -0.735  1.00  0.00           H  
ATOM    129  HA  LEU A  14       5.818  -6.773  -1.390  1.00  0.00           H  
ATOM    130  HB2 LEU A  14       8.418  -5.284  -1.735  1.00  0.00           H  
ATOM    131  HB3 LEU A  14       8.002  -6.810  -2.490  1.00  0.00           H  
ATOM    132  HG  LEU A  14       6.663  -4.153  -3.009  1.00  0.00           H  
ATOM    133 HD11 LEU A  14       8.508  -5.840  -4.695  1.00  0.00           H  
ATOM    134 HD12 LEU A  14       8.879  -4.273  -3.973  1.00  0.00           H  
ATOM    135 HD13 LEU A  14       7.662  -4.394  -5.243  1.00  0.00           H  
ATOM    136 HD21 LEU A  14       6.182  -6.843  -4.290  1.00  0.00           H  
ATOM    137 HD22 LEU A  14       5.424  -5.318  -4.747  1.00  0.00           H  
ATOM    138 HD23 LEU A  14       5.090  -6.031  -3.169  1.00  0.00           H  
ATOM    139  N   ARG A  15       7.099  -6.527   1.345  1.00  0.00           N  
ATOM    140  CA  ARG A  15       7.794  -7.107   2.482  1.00  0.00           C  
ATOM    141  C   ARG A  15       6.862  -8.024   3.268  1.00  0.00           C  
ATOM    142  O   ARG A  15       7.212  -9.161   3.581  1.00  0.00           O  
ATOM    143  CB  ARG A  15       8.315  -5.989   3.379  1.00  0.00           C  
ATOM    144  CG  ARG A  15       8.692  -4.736   2.604  1.00  0.00           C  
ATOM    145  CD  ARG A  15       9.922  -4.951   1.729  1.00  0.00           C  
ATOM    146  NE  ARG A  15      11.153  -5.063   2.517  1.00  0.00           N  
ATOM    147  CZ  ARG A  15      12.246  -5.719   2.120  1.00  0.00           C  
ATOM    148  NH1 ARG A  15      12.245  -6.406   0.980  1.00  0.00           N  
ATOM    149  NH2 ARG A  15      13.341  -5.689   2.869  1.00  0.00           N  
ATOM    150  H   ARG A  15       6.443  -5.819   1.497  1.00  0.00           H  
ATOM    151  HA  ARG A  15       8.628  -7.683   2.111  1.00  0.00           H  
ATOM    152  HB2 ARG A  15       7.548  -5.727   4.095  1.00  0.00           H  
ATOM    153  HB3 ARG A  15       9.189  -6.340   3.907  1.00  0.00           H  
ATOM    154  HG2 ARG A  15       7.851  -4.464   1.973  1.00  0.00           H  
ATOM    155  HG3 ARG A  15       8.889  -3.940   3.304  1.00  0.00           H  
ATOM    156  HD2 ARG A  15       9.788  -5.860   1.162  1.00  0.00           H  
ATOM    157  HD3 ARG A  15      10.015  -4.116   1.050  1.00  0.00           H  
ATOM    158  HE  ARG A  15      11.177  -4.592   3.383  1.00  0.00           H  
ATOM    159 HH11 ARG A  15      11.419  -6.436   0.402  1.00  0.00           H  
ATOM    160 HH12 ARG A  15      13.069  -6.904   0.690  1.00  0.00           H  
ATOM    161 HH21 ARG A  15      13.350  -5.164   3.730  1.00  0.00           H  
ATOM    162 HH22 ARG A  15      14.172  -6.185   2.580  1.00  0.00           H  
ATOM    163  N   CYS A  16       5.671  -7.524   3.583  1.00  0.00           N  
ATOM    164  CA  CYS A  16       4.678  -8.324   4.295  1.00  0.00           C  
ATOM    165  C   CYS A  16       3.600  -8.784   3.318  1.00  0.00           C  
ATOM    166  O   CYS A  16       2.820  -9.694   3.605  1.00  0.00           O  
ATOM    167  CB  CYS A  16       4.021  -7.519   5.425  1.00  0.00           C  
ATOM    168  SG  CYS A  16       5.117  -6.355   6.272  1.00  0.00           S  
ATOM    169  H   CYS A  16       5.453  -6.606   3.326  1.00  0.00           H  
ATOM    170  HA  CYS A  16       5.174  -9.188   4.709  1.00  0.00           H  
ATOM    171  HB2 CYS A  16       3.202  -6.949   5.017  1.00  0.00           H  
ATOM    172  HB3 CYS A  16       3.637  -8.206   6.166  1.00  0.00           H  
ATOM    173  N   GLY A  17       3.569  -8.137   2.154  1.00  0.00           N  
ATOM    174  CA  GLY A  17       2.541  -8.408   1.171  1.00  0.00           C  
ATOM    175  C   GLY A  17       1.253  -7.687   1.500  1.00  0.00           C  
ATOM    176  O   GLY A  17       0.177  -8.089   1.058  1.00  0.00           O  
ATOM    177  H   GLY A  17       4.259  -7.470   1.959  1.00  0.00           H  
ATOM    178  HA2 GLY A  17       2.890  -8.085   0.202  1.00  0.00           H  
ATOM    179  HA3 GLY A  17       2.353  -9.471   1.142  1.00  0.00           H  
ATOM    180  N   LEU A  18       1.360  -6.602   2.261  1.00  0.00           N  
ATOM    181  CA  LEU A  18       0.171  -5.911   2.757  1.00  0.00           C  
ATOM    182  C   LEU A  18      -0.358  -4.904   1.742  1.00  0.00           C  
ATOM    183  O   LEU A  18       0.415  -4.168   1.131  1.00  0.00           O  
ATOM    184  CB  LEU A  18       0.463  -5.214   4.087  1.00  0.00           C  
ATOM    185  CG  LEU A  18       0.767  -6.148   5.261  1.00  0.00           C  
ATOM    186  CD1 LEU A  18       0.990  -5.344   6.531  1.00  0.00           C  
ATOM    187  CD2 LEU A  18      -0.365  -7.149   5.454  1.00  0.00           C  
ATOM    188  H   LEU A  18       2.260  -6.241   2.470  1.00  0.00           H  
ATOM    189  HA  LEU A  18      -0.592  -6.659   2.919  1.00  0.00           H  
ATOM    190  HB2 LEU A  18       1.311  -4.562   3.946  1.00  0.00           H  
ATOM    191  HB3 LEU A  18      -0.395  -4.613   4.349  1.00  0.00           H  
ATOM    192  HG  LEU A  18       1.673  -6.701   5.050  1.00  0.00           H  
ATOM    193 HD11 LEU A  18       0.098  -4.782   6.762  1.00  0.00           H  
ATOM    194 HD12 LEU A  18       1.817  -4.664   6.385  1.00  0.00           H  
ATOM    195 HD13 LEU A  18       1.216  -6.014   7.348  1.00  0.00           H  
ATOM    196 HD21 LEU A  18      -0.129  -7.804   6.278  1.00  0.00           H  
ATOM    197 HD22 LEU A  18      -0.487  -7.731   4.553  1.00  0.00           H  
ATOM    198 HD23 LEU A  18      -1.280  -6.617   5.666  1.00  0.00           H  
ATOM    199  N   THR A  19      -1.675  -4.883   1.573  1.00  0.00           N  
ATOM    200  CA  THR A  19      -2.327  -3.954   0.654  1.00  0.00           C  
ATOM    201  C   THR A  19      -2.980  -2.804   1.414  1.00  0.00           C  
ATOM    202  O   THR A  19      -3.627  -3.016   2.442  1.00  0.00           O  
ATOM    203  CB  THR A  19      -3.412  -4.652  -0.190  1.00  0.00           C  
ATOM    204  OG1 THR A  19      -4.243  -5.460   0.656  1.00  0.00           O  
ATOM    205  CG2 THR A  19      -2.802  -5.512  -1.284  1.00  0.00           C  
ATOM    206  H   THR A  19      -2.231  -5.509   2.088  1.00  0.00           H  
ATOM    207  HA  THR A  19      -1.576  -3.554  -0.013  1.00  0.00           H  
ATOM    208  HB  THR A  19      -4.023  -3.891  -0.657  1.00  0.00           H  
ATOM    209  HG1 THR A  19      -4.747  -4.888   1.247  1.00  0.00           H  
ATOM    210 HG21 THR A  19      -3.589  -5.886  -1.925  1.00  0.00           H  
ATOM    211 HG22 THR A  19      -2.269  -6.340  -0.840  1.00  0.00           H  
ATOM    212 HG23 THR A  19      -2.118  -4.916  -1.869  1.00  0.00           H  
ATOM    213  N   PHE A  20      -2.806  -1.595   0.910  1.00  0.00           N  
ATOM    214  CA  PHE A  20      -3.438  -0.423   1.498  1.00  0.00           C  
ATOM    215  C   PHE A  20      -4.294   0.277   0.460  1.00  0.00           C  
ATOM    216  O   PHE A  20      -3.942   0.311  -0.711  1.00  0.00           O  
ATOM    217  CB  PHE A  20      -2.373   0.535   2.024  1.00  0.00           C  
ATOM    218  CG  PHE A  20      -1.362  -0.145   2.893  1.00  0.00           C  
ATOM    219  CD1 PHE A  20      -1.650  -0.440   4.213  1.00  0.00           C  
ATOM    220  CD2 PHE A  20      -0.131  -0.504   2.380  1.00  0.00           C  
ATOM    221  CE1 PHE A  20      -0.722  -1.079   5.007  1.00  0.00           C  
ATOM    222  CE2 PHE A  20       0.798  -1.145   3.165  1.00  0.00           C  
ATOM    223  CZ  PHE A  20       0.503  -1.434   4.480  1.00  0.00           C  
ATOM    224  H   PHE A  20      -2.223  -1.481   0.127  1.00  0.00           H  
ATOM    225  HA  PHE A  20      -4.062  -0.750   2.315  1.00  0.00           H  
ATOM    226  HB2 PHE A  20      -1.853   0.983   1.190  1.00  0.00           H  
ATOM    227  HB3 PHE A  20      -2.849   1.308   2.605  1.00  0.00           H  
ATOM    228  HD1 PHE A  20      -2.611  -0.162   4.622  1.00  0.00           H  
ATOM    229  HD2 PHE A  20       0.100  -0.275   1.350  1.00  0.00           H  
ATOM    230  HE1 PHE A  20      -0.955  -1.304   6.037  1.00  0.00           H  
ATOM    231  HE2 PHE A  20       1.754  -1.421   2.749  1.00  0.00           H  
ATOM    232  HZ  PHE A  20       1.231  -1.937   5.099  1.00  0.00           H  
ATOM    233  N   ARG A  21      -5.417   0.828   0.891  1.00  0.00           N  
ATOM    234  CA  ARG A  21      -6.342   1.481  -0.027  1.00  0.00           C  
ATOM    235  C   ARG A  21      -5.980   2.955  -0.198  1.00  0.00           C  
ATOM    236  O   ARG A  21      -6.345   3.590  -1.191  1.00  0.00           O  
ATOM    237  CB  ARG A  21      -7.773   1.335   0.485  1.00  0.00           C  
ATOM    238  CG  ARG A  21      -8.225  -0.113   0.618  1.00  0.00           C  
ATOM    239  CD  ARG A  21      -9.621  -0.203   1.209  1.00  0.00           C  
ATOM    240  NE  ARG A  21     -10.585   0.557   0.421  1.00  0.00           N  
ATOM    241  CZ  ARG A  21     -11.642   1.178   0.930  1.00  0.00           C  
ATOM    242  NH1 ARG A  21     -11.929   1.069   2.222  1.00  0.00           N  
ATOM    243  NH2 ARG A  21     -12.426   1.902   0.143  1.00  0.00           N  
ATOM    244  H   ARG A  21      -5.634   0.794   1.849  1.00  0.00           H  
ATOM    245  HA  ARG A  21      -6.256   0.987  -0.986  1.00  0.00           H  
ATOM    246  HB2 ARG A  21      -7.845   1.804   1.456  1.00  0.00           H  
ATOM    247  HB3 ARG A  21      -8.443   1.838  -0.198  1.00  0.00           H  
ATOM    248  HG2 ARG A  21      -8.228  -0.570  -0.361  1.00  0.00           H  
ATOM    249  HG3 ARG A  21      -7.535  -0.639   1.262  1.00  0.00           H  
ATOM    250  HD2 ARG A  21      -9.926  -1.241   1.230  1.00  0.00           H  
ATOM    251  HD3 ARG A  21      -9.601   0.187   2.214  1.00  0.00           H  
ATOM    252  HE  ARG A  21     -10.414   0.625  -0.554  1.00  0.00           H  
ATOM    253 HH11 ARG A  21     -11.351   0.510   2.822  1.00  0.00           H  
ATOM    254 HH12 ARG A  21     -12.724   1.554   2.605  1.00  0.00           H  
ATOM    255 HH21 ARG A  21     -12.220   1.982  -0.845  1.00  0.00           H  
ATOM    256 HH22 ARG A  21     -13.225   2.381   0.524  1.00  0.00           H  
ATOM    257  N   THR A  22      -5.277   3.498   0.784  1.00  0.00           N  
ATOM    258  CA  THR A  22      -4.757   4.849   0.696  1.00  0.00           C  
ATOM    259  C   THR A  22      -3.251   4.841   0.956  1.00  0.00           C  
ATOM    260  O   THR A  22      -2.752   4.091   1.797  1.00  0.00           O  
ATOM    261  CB  THR A  22      -5.467   5.810   1.679  1.00  0.00           C  
ATOM    262  OG1 THR A  22      -5.473   5.262   3.001  1.00  0.00           O  
ATOM    263  CG2 THR A  22      -6.896   6.086   1.236  1.00  0.00           C  
ATOM    264  H   THR A  22      -5.098   2.970   1.592  1.00  0.00           H  
ATOM    265  HA  THR A  22      -4.930   5.203  -0.312  1.00  0.00           H  
ATOM    266  HB  THR A  22      -4.926   6.746   1.690  1.00  0.00           H  
ATOM    267  HG1 THR A  22      -5.600   4.303   2.948  1.00  0.00           H  
ATOM    268 HG21 THR A  22      -7.367   6.760   1.936  1.00  0.00           H  
ATOM    269 HG22 THR A  22      -7.448   5.158   1.207  1.00  0.00           H  
ATOM    270 HG23 THR A  22      -6.890   6.532   0.252  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.533   5.675   0.213  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -1.075   5.652   0.202  1.00  0.00           C  
ATOM    273  C   LYS A  23      -0.488   6.135   1.528  1.00  0.00           C  
ATOM    274  O   LYS A  23       0.681   5.887   1.825  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -0.560   6.489  -0.972  1.00  0.00           C  
ATOM    276  CG  LYS A  23       0.934   6.359  -1.233  1.00  0.00           C  
ATOM    277  CD  LYS A  23       1.333   6.925  -2.592  1.00  0.00           C  
ATOM    278  CE  LYS A  23       1.291   8.448  -2.640  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -0.092   9.004  -2.596  1.00  0.00           N  
ATOM    280  H   LYS A  23      -3.004   6.327  -0.361  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -0.771   4.626   0.052  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -1.082   6.183  -1.867  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -0.781   7.528  -0.778  1.00  0.00           H  
ATOM    284  HG2 LYS A  23       1.469   6.897  -0.465  1.00  0.00           H  
ATOM    285  HG3 LYS A  23       1.206   5.315  -1.197  1.00  0.00           H  
ATOM    286  HD2 LYS A  23       2.338   6.605  -2.816  1.00  0.00           H  
ATOM    287  HD3 LYS A  23       0.659   6.534  -3.338  1.00  0.00           H  
ATOM    288  HE2 LYS A  23       1.841   8.831  -1.795  1.00  0.00           H  
ATOM    289  HE3 LYS A  23       1.769   8.773  -3.552  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -0.706   8.522  -3.285  1.00  0.00           H  
ATOM    291  HZ2 LYS A  23      -0.071  10.024  -2.823  1.00  0.00           H  
ATOM    292  HZ3 LYS A  23      -0.500   8.888  -1.641  1.00  0.00           H  
ATOM    293  N   LYS A  24      -1.301   6.808   2.332  1.00  0.00           N  
ATOM    294  CA  LYS A  24      -0.873   7.234   3.659  1.00  0.00           C  
ATOM    295  C   LYS A  24      -0.643   6.018   4.553  1.00  0.00           C  
ATOM    296  O   LYS A  24       0.281   5.999   5.367  1.00  0.00           O  
ATOM    297  CB  LYS A  24      -1.915   8.164   4.275  1.00  0.00           C  
ATOM    298  CG  LYS A  24      -1.480   8.791   5.589  1.00  0.00           C  
ATOM    299  CD  LYS A  24      -2.499   9.806   6.077  1.00  0.00           C  
ATOM    300  CE  LYS A  24      -2.048  10.466   7.367  1.00  0.00           C  
ATOM    301  NZ  LYS A  24      -0.748  11.168   7.209  1.00  0.00           N  
ATOM    302  H   LYS A  24      -2.204   7.037   2.021  1.00  0.00           H  
ATOM    303  HA  LYS A  24       0.060   7.769   3.552  1.00  0.00           H  
ATOM    304  HB2 LYS A  24      -2.123   8.957   3.577  1.00  0.00           H  
ATOM    305  HB3 LYS A  24      -2.821   7.604   4.452  1.00  0.00           H  
ATOM    306  HG2 LYS A  24      -1.373   8.015   6.331  1.00  0.00           H  
ATOM    307  HG3 LYS A  24      -0.532   9.287   5.441  1.00  0.00           H  
ATOM    308  HD2 LYS A  24      -2.628  10.566   5.322  1.00  0.00           H  
ATOM    309  HD3 LYS A  24      -3.438   9.302   6.250  1.00  0.00           H  
ATOM    310  HE2 LYS A  24      -2.797  11.181   7.670  1.00  0.00           H  
ATOM    311  HE3 LYS A  24      -1.948   9.706   8.129  1.00  0.00           H  
ATOM    312  HZ1 LYS A  24      -0.018  10.506   6.874  1.00  0.00           H  
ATOM    313  HZ2 LYS A  24      -0.444  11.565   8.125  1.00  0.00           H  
ATOM    314  HZ3 LYS A  24      -0.836  11.946   6.522  1.00  0.00           H  
ATOM    315  N   GLN A  25      -1.472   4.993   4.372  1.00  0.00           N  
ATOM    316  CA  GLN A  25      -1.322   3.743   5.110  1.00  0.00           C  
ATOM    317  C   GLN A  25      -0.043   3.045   4.670  1.00  0.00           C  
ATOM    318  O   GLN A  25       0.571   2.293   5.426  1.00  0.00           O  
ATOM    319  CB  GLN A  25      -2.503   2.810   4.844  1.00  0.00           C  
ATOM    320  CG  GLN A  25      -3.871   3.423   5.088  1.00  0.00           C  
ATOM    321  CD  GLN A  25      -4.992   2.534   4.583  1.00  0.00           C  
ATOM    322  OE1 GLN A  25      -5.382   2.611   3.418  1.00  0.00           O  
ATOM    323  NE2 GLN A  25      -5.521   1.691   5.451  1.00  0.00           N  
ATOM    324  H   GLN A  25      -2.196   5.076   3.717  1.00  0.00           H  
ATOM    325  HA  GLN A  25      -1.266   3.967   6.165  1.00  0.00           H  
ATOM    326  HB2 GLN A  25      -2.462   2.493   3.815  1.00  0.00           H  
ATOM    327  HB3 GLN A  25      -2.406   1.941   5.479  1.00  0.00           H  
ATOM    328  HG2 GLN A  25      -4.001   3.575   6.151  1.00  0.00           H  
ATOM    329  HG3 GLN A  25      -3.923   4.372   4.576  1.00  0.00           H  
ATOM    330 HE21 GLN A  25      -5.170   1.686   6.370  1.00  0.00           H  
ATOM    331 HE22 GLN A  25      -6.241   1.101   5.141  1.00  0.00           H  
ATOM    332  N   LEU A  26       0.352   3.318   3.436  1.00  0.00           N  
ATOM    333  CA  LEU A  26       1.511   2.691   2.837  1.00  0.00           C  
ATOM    334  C   LEU A  26       2.794   3.319   3.362  1.00  0.00           C  
ATOM    335  O   LEU A  26       3.672   2.625   3.863  1.00  0.00           O  
ATOM    336  CB  LEU A  26       1.445   2.856   1.321  1.00  0.00           C  
ATOM    337  CG  LEU A  26       2.673   2.372   0.559  1.00  0.00           C  
ATOM    338  CD1 LEU A  26       2.651   0.862   0.409  1.00  0.00           C  
ATOM    339  CD2 LEU A  26       2.750   3.057  -0.790  1.00  0.00           C  
ATOM    340  H   LEU A  26      -0.148   3.978   2.915  1.00  0.00           H  
ATOM    341  HA  LEU A  26       1.498   1.639   3.082  1.00  0.00           H  
ATOM    342  HB2 LEU A  26       0.585   2.311   0.959  1.00  0.00           H  
ATOM    343  HB3 LEU A  26       1.303   3.904   1.101  1.00  0.00           H  
ATOM    344  HG  LEU A  26       3.557   2.638   1.118  1.00  0.00           H  
ATOM    345 HD11 LEU A  26       2.561   0.406   1.384  1.00  0.00           H  
ATOM    346 HD12 LEU A  26       3.568   0.536  -0.057  1.00  0.00           H  
ATOM    347 HD13 LEU A  26       1.809   0.573  -0.204  1.00  0.00           H  
ATOM    348 HD21 LEU A  26       1.877   2.805  -1.372  1.00  0.00           H  
ATOM    349 HD22 LEU A  26       3.637   2.725  -1.312  1.00  0.00           H  
ATOM    350 HD23 LEU A  26       2.794   4.126  -0.649  1.00  0.00           H  
ATOM    351  N   ILE A  27       2.876   4.638   3.273  1.00  0.00           N  
ATOM    352  CA  ILE A  27       4.086   5.355   3.649  1.00  0.00           C  
ATOM    353  C   ILE A  27       4.386   5.186   5.135  1.00  0.00           C  
ATOM    354  O   ILE A  27       5.526   4.921   5.514  1.00  0.00           O  
ATOM    355  CB  ILE A  27       3.990   6.855   3.292  1.00  0.00           C  
ATOM    356  CG1 ILE A  27       3.756   7.019   1.786  1.00  0.00           C  
ATOM    357  CG2 ILE A  27       5.256   7.590   3.720  1.00  0.00           C  
ATOM    358  CD1 ILE A  27       3.618   8.459   1.335  1.00  0.00           C  
ATOM    359  H   ILE A  27       2.103   5.145   2.937  1.00  0.00           H  
ATOM    360  HA  ILE A  27       4.903   4.930   3.086  1.00  0.00           H  
ATOM    361  HB  ILE A  27       3.156   7.280   3.830  1.00  0.00           H  
ATOM    362 HG12 ILE A  27       4.589   6.584   1.252  1.00  0.00           H  
ATOM    363 HG13 ILE A  27       2.851   6.497   1.513  1.00  0.00           H  
ATOM    364 HG21 ILE A  27       5.178   8.632   3.445  1.00  0.00           H  
ATOM    365 HG22 ILE A  27       6.111   7.150   3.229  1.00  0.00           H  
ATOM    366 HG23 ILE A  27       5.374   7.508   4.791  1.00  0.00           H  
ATOM    367 HD11 ILE A  27       4.521   8.999   1.578  1.00  0.00           H  
ATOM    368 HD12 ILE A  27       2.779   8.916   1.839  1.00  0.00           H  
ATOM    369 HD13 ILE A  27       3.457   8.488   0.267  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.357   5.310   5.972  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.530   5.155   7.414  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.088   3.767   7.751  1.00  0.00           C  
ATOM    373  O   ARG A  28       4.903   3.617   8.655  1.00  0.00           O  
ATOM    374  CB  ARG A  28       2.198   5.376   8.147  1.00  0.00           C  
ATOM    375  CG  ARG A  28       1.189   4.260   7.931  1.00  0.00           C  
ATOM    376  CD  ARG A  28      -0.103   4.499   8.688  1.00  0.00           C  
ATOM    377  NE  ARG A  28      -0.993   3.346   8.586  1.00  0.00           N  
ATOM    378  CZ  ARG A  28      -2.319   3.416   8.592  1.00  0.00           C  
ATOM    379  NH1 ARG A  28      -2.924   4.588   8.718  1.00  0.00           N  
ATOM    380  NH2 ARG A  28      -3.034   2.305   8.480  1.00  0.00           N  
ATOM    381  H   ARG A  28       2.464   5.522   5.612  1.00  0.00           H  
ATOM    382  HA  ARG A  28       4.238   5.900   7.742  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       2.392   5.457   9.205  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       1.760   6.300   7.799  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       0.965   4.193   6.877  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       1.624   3.330   8.266  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       0.129   4.675   9.730  1.00  0.00           H  
ATOM    388  HD3 ARG A  28      -0.598   5.368   8.276  1.00  0.00           H  
ATOM    389  HE  ARG A  28      -0.566   2.453   8.505  1.00  0.00           H  
ATOM    390 HH11 ARG A  28      -2.384   5.423   8.821  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      -3.932   4.643   8.698  1.00  0.00           H  
ATOM    392 HH21 ARG A  28      -2.576   1.416   8.389  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      -4.043   2.344   8.493  1.00  0.00           H  
ATOM    394  N   HIS A  29       3.664   2.765   6.991  1.00  0.00           N  
ATOM    395  CA  HIS A  29       4.039   1.382   7.255  1.00  0.00           C  
ATOM    396  C   HIS A  29       5.399   1.052   6.634  1.00  0.00           C  
ATOM    397  O   HIS A  29       6.249   0.437   7.279  1.00  0.00           O  
ATOM    398  CB  HIS A  29       2.935   0.459   6.725  1.00  0.00           C  
ATOM    399  CG  HIS A  29       3.256  -1.005   6.759  1.00  0.00           C  
ATOM    400  ND1 HIS A  29       3.494  -1.731   7.906  1.00  0.00           N  
ATOM    401  CD2 HIS A  29       3.346  -1.885   5.737  1.00  0.00           C  
ATOM    402  CE1 HIS A  29       3.721  -3.004   7.543  1.00  0.00           C  
ATOM    403  NE2 HIS A  29       3.637  -3.143   6.235  1.00  0.00           N  
ATOM    404  H   HIS A  29       3.082   2.961   6.229  1.00  0.00           H  
ATOM    405  HA  HIS A  29       4.111   1.260   8.323  1.00  0.00           H  
ATOM    406  HB2 HIS A  29       2.044   0.610   7.315  1.00  0.00           H  
ATOM    407  HB3 HIS A  29       2.724   0.725   5.699  1.00  0.00           H  
ATOM    408  HD1 HIS A  29       3.509  -1.379   8.827  1.00  0.00           H  
ATOM    409  HD2 HIS A  29       3.217  -1.652   4.691  1.00  0.00           H  
ATOM    410  HE1 HIS A  29       3.942  -3.808   8.230  1.00  0.00           H  
ATOM    411  N   LEU A  30       5.595   1.460   5.385  1.00  0.00           N  
ATOM    412  CA  LEU A  30       6.885   1.325   4.712  1.00  0.00           C  
ATOM    413  C   LEU A  30       8.022   1.903   5.552  1.00  0.00           C  
ATOM    414  O   LEU A  30       9.039   1.245   5.757  1.00  0.00           O  
ATOM    415  CB  LEU A  30       6.838   1.999   3.336  1.00  0.00           C  
ATOM    416  CG  LEU A  30       6.432   1.091   2.162  1.00  0.00           C  
ATOM    417  CD1 LEU A  30       7.598   0.214   1.736  1.00  0.00           C  
ATOM    418  CD2 LEU A  30       5.242   0.223   2.532  1.00  0.00           C  
ATOM    419  H   LEU A  30       4.838   1.833   4.879  1.00  0.00           H  
ATOM    420  HA  LEU A  30       7.067   0.275   4.573  1.00  0.00           H  
ATOM    421  HB2 LEU A  30       6.134   2.817   3.387  1.00  0.00           H  
ATOM    422  HB3 LEU A  30       7.816   2.404   3.125  1.00  0.00           H  
ATOM    423  HG  LEU A  30       6.149   1.704   1.318  1.00  0.00           H  
ATOM    424 HD11 LEU A  30       7.907  -0.399   2.566  1.00  0.00           H  
ATOM    425 HD12 LEU A  30       8.421   0.837   1.421  1.00  0.00           H  
ATOM    426 HD13 LEU A  30       7.291  -0.418   0.916  1.00  0.00           H  
ATOM    427 HD21 LEU A  30       4.419   0.851   2.840  1.00  0.00           H  
ATOM    428 HD22 LEU A  30       5.516  -0.435   3.345  1.00  0.00           H  
ATOM    429 HD23 LEU A  30       4.945  -0.366   1.677  1.00  0.00           H  
ATOM    430  N   VAL A  31       7.835   3.112   6.060  1.00  0.00           N  
ATOM    431  CA  VAL A  31       8.880   3.778   6.828  1.00  0.00           C  
ATOM    432  C   VAL A  31       9.047   3.156   8.218  1.00  0.00           C  
ATOM    433  O   VAL A  31      10.168   2.907   8.668  1.00  0.00           O  
ATOM    434  CB  VAL A  31       8.597   5.292   6.970  1.00  0.00           C  
ATOM    435  CG1 VAL A  31       9.682   5.975   7.790  1.00  0.00           C  
ATOM    436  CG2 VAL A  31       8.476   5.945   5.601  1.00  0.00           C  
ATOM    437  H   VAL A  31       6.979   3.570   5.911  1.00  0.00           H  
ATOM    438  HA  VAL A  31       9.807   3.661   6.287  1.00  0.00           H  
ATOM    439  HB  VAL A  31       7.657   5.415   7.487  1.00  0.00           H  
ATOM    440 HG11 VAL A  31       9.738   5.519   8.768  1.00  0.00           H  
ATOM    441 HG12 VAL A  31       9.444   7.024   7.895  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      10.632   5.870   7.288  1.00  0.00           H  
ATOM    443 HG21 VAL A  31       8.299   7.003   5.721  1.00  0.00           H  
ATOM    444 HG22 VAL A  31       7.652   5.501   5.063  1.00  0.00           H  
ATOM    445 HG23 VAL A  31       9.391   5.792   5.048  1.00  0.00           H  
ATOM    446  N   ASN A  32       7.934   2.883   8.885  1.00  0.00           N  
ATOM    447  CA  ASN A  32       7.969   2.415  10.268  1.00  0.00           C  
ATOM    448  C   ASN A  32       8.352   0.941  10.365  1.00  0.00           C  
ATOM    449  O   ASN A  32       9.255   0.578  11.120  1.00  0.00           O  
ATOM    450  CB  ASN A  32       6.614   2.653  10.945  1.00  0.00           C  
ATOM    451  CG  ASN A  32       6.582   2.182  12.390  1.00  0.00           C  
ATOM    452  OD1 ASN A  32       6.974   2.910  13.300  1.00  0.00           O  
ATOM    453  ND2 ASN A  32       6.096   0.971  12.614  1.00  0.00           N  
ATOM    454  H   ASN A  32       7.067   3.000   8.439  1.00  0.00           H  
ATOM    455  HA  ASN A  32       8.717   2.995  10.787  1.00  0.00           H  
ATOM    456  HB2 ASN A  32       6.394   3.710  10.933  1.00  0.00           H  
ATOM    457  HB3 ASN A  32       5.847   2.126  10.397  1.00  0.00           H  
ATOM    458 HD21 ASN A  32       5.787   0.443  11.846  1.00  0.00           H  
ATOM    459 HD22 ASN A  32       6.055   0.652  13.543  1.00  0.00           H  
ATOM    460  N   THR A  33       7.684   0.099   9.595  1.00  0.00           N  
ATOM    461  CA  THR A  33       7.845  -1.341   9.731  1.00  0.00           C  
ATOM    462  C   THR A  33       8.959  -1.883   8.831  1.00  0.00           C  
ATOM    463  O   THR A  33       9.863  -2.574   9.303  1.00  0.00           O  
ATOM    464  CB  THR A  33       6.525  -2.066   9.411  1.00  0.00           C  
ATOM    465  OG1 THR A  33       5.444  -1.418  10.096  1.00  0.00           O  
ATOM    466  CG2 THR A  33       6.592  -3.529   9.834  1.00  0.00           C  
ATOM    467  H   THR A  33       7.068   0.452   8.913  1.00  0.00           H  
ATOM    468  HA  THR A  33       8.099  -1.547  10.761  1.00  0.00           H  
ATOM    469  HB  THR A  33       6.351  -2.020   8.345  1.00  0.00           H  
ATOM    470  HG1 THR A  33       5.382  -1.761  11.001  1.00  0.00           H  
ATOM    471 HG21 THR A  33       6.736  -3.589  10.902  1.00  0.00           H  
ATOM    472 HG22 THR A  33       7.418  -4.011   9.331  1.00  0.00           H  
ATOM    473 HG23 THR A  33       5.669  -4.024   9.566  1.00  0.00           H  
ATOM    474  N   GLU A  34       8.908  -1.549   7.544  1.00  0.00           N  
ATOM    475  CA  GLU A  34       9.866  -2.091   6.579  1.00  0.00           C  
ATOM    476  C   GLU A  34      11.147  -1.257   6.558  1.00  0.00           C  
ATOM    477  O   GLU A  34      12.039  -1.511   5.748  1.00  0.00           O  
ATOM    478  CB  GLU A  34       9.289  -2.131   5.157  1.00  0.00           C  
ATOM    479  CG  GLU A  34       7.807  -1.823   5.043  1.00  0.00           C  
ATOM    480  CD  GLU A  34       6.909  -3.018   5.261  1.00  0.00           C  
ATOM    481  OE1 GLU A  34       6.529  -3.323   6.396  1.00  0.00           O  
ATOM    482  OE2 GLU A  34       6.500  -3.647   4.273  1.00  0.00           O  
ATOM    483  H   GLU A  34       8.218  -0.921   7.238  1.00  0.00           H  
ATOM    484  HA  GLU A  34      10.111  -3.098   6.886  1.00  0.00           H  
ATOM    485  HB2 GLU A  34       9.820  -1.411   4.554  1.00  0.00           H  
ATOM    486  HB3 GLU A  34       9.458  -3.116   4.748  1.00  0.00           H  
ATOM    487  HG2 GLU A  34       7.552  -1.067   5.765  1.00  0.00           H  
ATOM    488  HG3 GLU A  34       7.622  -1.444   4.051  1.00  0.00           H  
ATOM    489  N   LYS A  35      11.197  -0.251   7.443  1.00  0.00           N  
ATOM    490  CA  LYS A  35      12.324   0.690   7.574  1.00  0.00           C  
ATOM    491  C   LYS A  35      12.720   1.313   6.231  1.00  0.00           C  
ATOM    492  O   LYS A  35      13.869   1.720   6.038  1.00  0.00           O  
ATOM    493  CB  LYS A  35      13.553   0.036   8.246  1.00  0.00           C  
ATOM    494  CG  LYS A  35      14.316  -0.945   7.371  1.00  0.00           C  
ATOM    495  CD  LYS A  35      15.817  -0.738   7.472  1.00  0.00           C  
ATOM    496  CE  LYS A  35      16.566  -1.561   6.439  1.00  0.00           C  
ATOM    497  NZ  LYS A  35      16.438  -3.023   6.677  1.00  0.00           N  
ATOM    498  H   LYS A  35      10.431  -0.131   8.038  1.00  0.00           H  
ATOM    499  HA  LYS A  35      11.983   1.491   8.216  1.00  0.00           H  
ATOM    500  HB2 LYS A  35      14.237   0.817   8.544  1.00  0.00           H  
ATOM    501  HB3 LYS A  35      13.221  -0.489   9.130  1.00  0.00           H  
ATOM    502  HG2 LYS A  35      14.079  -1.950   7.688  1.00  0.00           H  
ATOM    503  HG3 LYS A  35      14.010  -0.809   6.345  1.00  0.00           H  
ATOM    504  HD2 LYS A  35      16.037   0.306   7.311  1.00  0.00           H  
ATOM    505  HD3 LYS A  35      16.145  -1.030   8.459  1.00  0.00           H  
ATOM    506  HE2 LYS A  35      16.169  -1.332   5.461  1.00  0.00           H  
ATOM    507  HE3 LYS A  35      17.611  -1.289   6.475  1.00  0.00           H  
ATOM    508  HZ1 LYS A  35      16.990  -3.548   5.964  1.00  0.00           H  
ATOM    509  HZ2 LYS A  35      15.438  -3.319   6.615  1.00  0.00           H  
ATOM    510  HZ3 LYS A  35      16.799  -3.263   7.626  1.00  0.00           H  
ATOM    511  N   VAL A  36      11.764   1.418   5.320  1.00  0.00           N  
ATOM    512  CA  VAL A  36      12.027   1.950   3.996  1.00  0.00           C  
ATOM    513  C   VAL A  36      12.015   3.472   4.015  1.00  0.00           C  
ATOM    514  O   VAL A  36      11.127   4.094   4.601  1.00  0.00           O  
ATOM    515  CB  VAL A  36      11.001   1.428   2.965  1.00  0.00           C  
ATOM    516  CG1 VAL A  36      11.160   2.133   1.627  1.00  0.00           C  
ATOM    517  CG2 VAL A  36      11.149  -0.075   2.788  1.00  0.00           C  
ATOM    518  H   VAL A  36      10.847   1.145   5.552  1.00  0.00           H  
ATOM    519  HA  VAL A  36      13.009   1.615   3.694  1.00  0.00           H  
ATOM    520  HB  VAL A  36      10.007   1.629   3.337  1.00  0.00           H  
ATOM    521 HG11 VAL A  36      10.402   1.782   0.942  1.00  0.00           H  
ATOM    522 HG12 VAL A  36      12.139   1.918   1.223  1.00  0.00           H  
ATOM    523 HG13 VAL A  36      11.054   3.197   1.768  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      10.428  -0.425   2.064  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      10.978  -0.568   3.734  1.00  0.00           H  
ATOM    526 HG23 VAL A  36      12.146  -0.299   2.439  1.00  0.00           H  
ATOM    527  N   ASN A  37      13.015   4.060   3.381  1.00  0.00           N  
ATOM    528  CA  ASN A  37      13.133   5.504   3.295  1.00  0.00           C  
ATOM    529  C   ASN A  37      12.182   6.029   2.223  1.00  0.00           C  
ATOM    530  O   ASN A  37      12.060   5.435   1.152  1.00  0.00           O  
ATOM    531  CB  ASN A  37      14.580   5.881   2.965  1.00  0.00           C  
ATOM    532  CG  ASN A  37      14.799   7.376   2.904  1.00  0.00           C  
ATOM    533  OD1 ASN A  37      14.663   7.992   1.848  1.00  0.00           O  
ATOM    534  ND2 ASN A  37      15.133   7.969   4.037  1.00  0.00           N  
ATOM    535  H   ASN A  37      13.692   3.499   2.937  1.00  0.00           H  
ATOM    536  HA  ASN A  37      12.861   5.925   4.252  1.00  0.00           H  
ATOM    537  HB2 ASN A  37      15.232   5.475   3.724  1.00  0.00           H  
ATOM    538  HB3 ASN A  37      14.845   5.458   2.007  1.00  0.00           H  
ATOM    539 HD21 ASN A  37      15.219   7.413   4.847  1.00  0.00           H  
ATOM    540 HD22 ASN A  37      15.285   8.939   4.027  1.00  0.00           H  
ATOM    541  N   PRO A  38      11.481   7.141   2.513  1.00  0.00           N  
ATOM    542  CA  PRO A  38      10.468   7.727   1.615  1.00  0.00           C  
ATOM    543  C   PRO A  38      10.962   7.981   0.189  1.00  0.00           C  
ATOM    544  O   PRO A  38      10.158   8.102  -0.731  1.00  0.00           O  
ATOM    545  CB  PRO A  38      10.123   9.053   2.291  1.00  0.00           C  
ATOM    546  CG  PRO A  38      10.418   8.831   3.731  1.00  0.00           C  
ATOM    547  CD  PRO A  38      11.604   7.910   3.769  1.00  0.00           C  
ATOM    548  HA  PRO A  38       9.582   7.110   1.575  1.00  0.00           H  
ATOM    549  HB2 PRO A  38      10.737   9.839   1.877  1.00  0.00           H  
ATOM    550  HB3 PRO A  38       9.080   9.282   2.133  1.00  0.00           H  
ATOM    551  HG2 PRO A  38      10.658   9.769   4.208  1.00  0.00           H  
ATOM    552  HG3 PRO A  38       9.571   8.368   4.213  1.00  0.00           H  
ATOM    553  HD2 PRO A  38      12.522   8.479   3.785  1.00  0.00           H  
ATOM    554  HD3 PRO A  38      11.547   7.257   4.626  1.00  0.00           H  
ATOM    555  N   LEU A  39      12.274   8.072   0.004  1.00  0.00           N  
ATOM    556  CA  LEU A  39      12.841   8.304  -1.324  1.00  0.00           C  
ATOM    557  C   LEU A  39      13.053   6.991  -2.074  1.00  0.00           C  
ATOM    558  O   LEU A  39      13.386   6.985  -3.259  1.00  0.00           O  
ATOM    559  CB  LEU A  39      14.167   9.071  -1.230  1.00  0.00           C  
ATOM    560  CG  LEU A  39      14.053  10.576  -0.959  1.00  0.00           C  
ATOM    561  CD1 LEU A  39      13.108  11.224  -1.956  1.00  0.00           C  
ATOM    562  CD2 LEU A  39      13.600  10.850   0.466  1.00  0.00           C  
ATOM    563  H   LEU A  39      12.877   7.982   0.776  1.00  0.00           H  
ATOM    564  HA  LEU A  39      12.132   8.902  -1.879  1.00  0.00           H  
ATOM    565  HB2 LEU A  39      14.755   8.630  -0.437  1.00  0.00           H  
ATOM    566  HB3 LEU A  39      14.698   8.937  -2.160  1.00  0.00           H  
ATOM    567  HG  LEU A  39      15.026  11.028  -1.089  1.00  0.00           H  
ATOM    568 HD11 LEU A  39      13.014  12.275  -1.731  1.00  0.00           H  
ATOM    569 HD12 LEU A  39      12.140  10.751  -1.893  1.00  0.00           H  
ATOM    570 HD13 LEU A  39      13.503  11.103  -2.954  1.00  0.00           H  
ATOM    571 HD21 LEU A  39      12.629  10.404   0.628  1.00  0.00           H  
ATOM    572 HD22 LEU A  39      13.536  11.916   0.626  1.00  0.00           H  
ATOM    573 HD23 LEU A  39      14.311  10.424   1.159  1.00  0.00           H  
ATOM    574  N   SER A  40      12.858   5.881  -1.386  1.00  0.00           N  
ATOM    575  CA  SER A  40      13.077   4.576  -1.984  1.00  0.00           C  
ATOM    576  C   SER A  40      11.836   3.694  -1.863  1.00  0.00           C  
ATOM    577  O   SER A  40      11.889   2.501  -2.152  1.00  0.00           O  
ATOM    578  CB  SER A  40      14.272   3.901  -1.309  1.00  0.00           C  
ATOM    579  OG  SER A  40      15.404   4.764  -1.299  1.00  0.00           O  
ATOM    580  H   SER A  40      12.568   5.938  -0.447  1.00  0.00           H  
ATOM    581  HA  SER A  40      13.301   4.723  -3.029  1.00  0.00           H  
ATOM    582  HB2 SER A  40      14.012   3.648  -0.289  1.00  0.00           H  
ATOM    583  HB3 SER A  40      14.528   3.000  -1.849  1.00  0.00           H  
ATOM    584  HG  SER A  40      15.461   5.225  -2.150  1.00  0.00           H  
ATOM    585  N   ILE A  41      10.715   4.288  -1.457  1.00  0.00           N  
ATOM    586  CA  ILE A  41       9.489   3.529  -1.208  1.00  0.00           C  
ATOM    587  C   ILE A  41       9.040   2.724  -2.427  1.00  0.00           C  
ATOM    588  O   ILE A  41       8.658   1.562  -2.300  1.00  0.00           O  
ATOM    589  CB  ILE A  41       8.321   4.436  -0.750  1.00  0.00           C  
ATOM    590  CG1 ILE A  41       8.216   5.684  -1.638  1.00  0.00           C  
ATOM    591  CG2 ILE A  41       8.476   4.818   0.717  1.00  0.00           C  
ATOM    592  CD1 ILE A  41       7.032   6.569  -1.311  1.00  0.00           C  
ATOM    593  H   ILE A  41      10.716   5.257  -1.315  1.00  0.00           H  
ATOM    594  HA  ILE A  41       9.700   2.836  -0.405  1.00  0.00           H  
ATOM    595  HB  ILE A  41       7.407   3.868  -0.843  1.00  0.00           H  
ATOM    596 HG12 ILE A  41       9.113   6.277  -1.525  1.00  0.00           H  
ATOM    597 HG13 ILE A  41       8.124   5.375  -2.668  1.00  0.00           H  
ATOM    598 HG21 ILE A  41       7.653   5.454   1.011  1.00  0.00           H  
ATOM    599 HG22 ILE A  41       9.408   5.344   0.859  1.00  0.00           H  
ATOM    600 HG23 ILE A  41       8.472   3.923   1.323  1.00  0.00           H  
ATOM    601 HD11 ILE A  41       7.033   7.429  -1.966  1.00  0.00           H  
ATOM    602 HD12 ILE A  41       7.101   6.898  -0.285  1.00  0.00           H  
ATOM    603 HD13 ILE A  41       6.117   6.013  -1.450  1.00  0.00           H  
ATOM    604  N   ASP A  42       9.119   3.335  -3.608  1.00  0.00           N  
ATOM    605  CA  ASP A  42       8.585   2.736  -4.836  1.00  0.00           C  
ATOM    606  C   ASP A  42       9.276   1.414  -5.168  1.00  0.00           C  
ATOM    607  O   ASP A  42       8.740   0.593  -5.911  1.00  0.00           O  
ATOM    608  CB  ASP A  42       8.713   3.704  -6.018  1.00  0.00           C  
ATOM    609  CG  ASP A  42      10.139   3.869  -6.502  1.00  0.00           C  
ATOM    610  OD1 ASP A  42      10.900   4.636  -5.880  1.00  0.00           O  
ATOM    611  OD2 ASP A  42      10.501   3.243  -7.521  1.00  0.00           O  
ATOM    612  H   ASP A  42       9.555   4.210  -3.661  1.00  0.00           H  
ATOM    613  HA  ASP A  42       7.537   2.539  -4.669  1.00  0.00           H  
ATOM    614  HB2 ASP A  42       8.121   3.334  -6.843  1.00  0.00           H  
ATOM    615  HB3 ASP A  42       8.339   4.673  -5.722  1.00  0.00           H  
ATOM    616  N   TYR A  43      10.468   1.221  -4.623  1.00  0.00           N  
ATOM    617  CA  TYR A  43      11.242   0.013  -4.870  1.00  0.00           C  
ATOM    618  C   TYR A  43      10.706  -1.154  -4.034  1.00  0.00           C  
ATOM    619  O   TYR A  43      10.923  -2.320  -4.368  1.00  0.00           O  
ATOM    620  CB  TYR A  43      12.714   0.277  -4.533  1.00  0.00           C  
ATOM    621  CG  TYR A  43      13.685  -0.721  -5.124  1.00  0.00           C  
ATOM    622  CD1 TYR A  43      13.977  -1.914  -4.475  1.00  0.00           C  
ATOM    623  CD2 TYR A  43      14.319  -0.458  -6.331  1.00  0.00           C  
ATOM    624  CE1 TYR A  43      14.873  -2.815  -5.010  1.00  0.00           C  
ATOM    625  CE2 TYR A  43      15.216  -1.357  -6.875  1.00  0.00           C  
ATOM    626  CZ  TYR A  43      15.488  -2.533  -6.212  1.00  0.00           C  
ATOM    627  OH  TYR A  43      16.389  -3.426  -6.744  1.00  0.00           O  
ATOM    628  H   TYR A  43      10.837   1.910  -4.031  1.00  0.00           H  
ATOM    629  HA  TYR A  43      11.156  -0.232  -5.917  1.00  0.00           H  
ATOM    630  HB2 TYR A  43      12.988   1.254  -4.898  1.00  0.00           H  
ATOM    631  HB3 TYR A  43      12.835   0.257  -3.458  1.00  0.00           H  
ATOM    632  HD1 TYR A  43      13.492  -2.133  -3.534  1.00  0.00           H  
ATOM    633  HD2 TYR A  43      14.103   0.466  -6.848  1.00  0.00           H  
ATOM    634  HE1 TYR A  43      15.086  -3.737  -4.490  1.00  0.00           H  
ATOM    635  HE2 TYR A  43      15.701  -1.136  -7.815  1.00  0.00           H  
ATOM    636  HH  TYR A  43      17.263  -3.003  -6.796  1.00  0.00           H  
ATOM    637  N   TYR A  44       9.996  -0.839  -2.955  1.00  0.00           N  
ATOM    638  CA  TYR A  44       9.543  -1.863  -2.016  1.00  0.00           C  
ATOM    639  C   TYR A  44       8.026  -1.911  -1.938  1.00  0.00           C  
ATOM    640  O   TYR A  44       7.461  -2.686  -1.163  1.00  0.00           O  
ATOM    641  CB  TYR A  44      10.128  -1.603  -0.631  1.00  0.00           C  
ATOM    642  CG  TYR A  44      11.626  -1.442  -0.661  1.00  0.00           C  
ATOM    643  CD1 TYR A  44      12.192  -0.199  -0.874  1.00  0.00           C  
ATOM    644  CD2 TYR A  44      12.471  -2.532  -0.500  1.00  0.00           C  
ATOM    645  CE1 TYR A  44      13.554  -0.039  -0.939  1.00  0.00           C  
ATOM    646  CE2 TYR A  44      13.842  -2.379  -0.559  1.00  0.00           C  
ATOM    647  CZ  TYR A  44      14.378  -1.129  -0.774  1.00  0.00           C  
ATOM    648  OH  TYR A  44      15.744  -0.968  -0.840  1.00  0.00           O  
ATOM    649  H   TYR A  44       9.771   0.103  -2.786  1.00  0.00           H  
ATOM    650  HA  TYR A  44       9.901  -2.817  -2.372  1.00  0.00           H  
ATOM    651  HB2 TYR A  44       9.695  -0.695  -0.227  1.00  0.00           H  
ATOM    652  HB3 TYR A  44       9.890  -2.432   0.019  1.00  0.00           H  
ATOM    653  HD1 TYR A  44      11.546   0.657  -0.999  1.00  0.00           H  
ATOM    654  HD2 TYR A  44      12.044  -3.510  -0.332  1.00  0.00           H  
ATOM    655  HE1 TYR A  44      13.966   0.939  -1.113  1.00  0.00           H  
ATOM    656  HE2 TYR A  44      14.483  -3.235  -0.433  1.00  0.00           H  
ATOM    657  HH  TYR A  44      16.120  -1.636  -1.432  1.00  0.00           H  
ATOM    658  N   TYR A  45       7.370  -1.073  -2.720  1.00  0.00           N  
ATOM    659  CA  TYR A  45       5.916  -1.133  -2.822  1.00  0.00           C  
ATOM    660  C   TYR A  45       5.473  -1.070  -4.275  1.00  0.00           C  
ATOM    661  O   TYR A  45       6.141  -0.465  -5.116  1.00  0.00           O  
ATOM    662  CB  TYR A  45       5.235  -0.015  -2.003  1.00  0.00           C  
ATOM    663  CG  TYR A  45       5.007   1.299  -2.743  1.00  0.00           C  
ATOM    664  CD1 TYR A  45       3.939   1.456  -3.626  1.00  0.00           C  
ATOM    665  CD2 TYR A  45       5.848   2.383  -2.549  1.00  0.00           C  
ATOM    666  CE1 TYR A  45       3.727   2.650  -4.291  1.00  0.00           C  
ATOM    667  CE2 TYR A  45       5.639   3.584  -3.208  1.00  0.00           C  
ATOM    668  CZ  TYR A  45       4.579   3.712  -4.080  1.00  0.00           C  
ATOM    669  OH  TYR A  45       4.370   4.906  -4.740  1.00  0.00           O  
ATOM    670  H   TYR A  45       7.872  -0.398  -3.233  1.00  0.00           H  
ATOM    671  HA  TYR A  45       5.609  -2.086  -2.418  1.00  0.00           H  
ATOM    672  HB2 TYR A  45       4.272  -0.371  -1.673  1.00  0.00           H  
ATOM    673  HB3 TYR A  45       5.844   0.197  -1.136  1.00  0.00           H  
ATOM    674  HD1 TYR A  45       3.268   0.624  -3.790  1.00  0.00           H  
ATOM    675  HD2 TYR A  45       6.682   2.282  -1.869  1.00  0.00           H  
ATOM    676  HE1 TYR A  45       2.895   2.745  -4.972  1.00  0.00           H  
ATOM    677  HE2 TYR A  45       6.309   4.415  -3.036  1.00  0.00           H  
ATOM    678  HH  TYR A  45       5.206   5.238  -5.080  1.00  0.00           H  
ATOM    679  N   GLN A  46       4.343  -1.694  -4.565  1.00  0.00           N  
ATOM    680  CA  GLN A  46       3.760  -1.639  -5.894  1.00  0.00           C  
ATOM    681  C   GLN A  46       2.301  -1.217  -5.810  1.00  0.00           C  
ATOM    682  O   GLN A  46       1.533  -1.757  -5.009  1.00  0.00           O  
ATOM    683  CB  GLN A  46       3.877  -2.989  -6.603  1.00  0.00           C  
ATOM    684  CG  GLN A  46       5.310  -3.462  -6.782  1.00  0.00           C  
ATOM    685  CD  GLN A  46       5.410  -4.714  -7.633  1.00  0.00           C  
ATOM    686  OE1 GLN A  46       4.608  -4.931  -8.542  1.00  0.00           O  
ATOM    687  NE2 GLN A  46       6.392  -5.549  -7.340  1.00  0.00           N  
ATOM    688  H   GLN A  46       3.879  -2.198  -3.857  1.00  0.00           H  
ATOM    689  HA  GLN A  46       4.303  -0.897  -6.461  1.00  0.00           H  
ATOM    690  HB2 GLN A  46       3.341  -3.729  -6.031  1.00  0.00           H  
ATOM    691  HB3 GLN A  46       3.424  -2.908  -7.581  1.00  0.00           H  
ATOM    692  HG2 GLN A  46       5.879  -2.678  -7.254  1.00  0.00           H  
ATOM    693  HG3 GLN A  46       5.727  -3.673  -5.807  1.00  0.00           H  
ATOM    694 HE21 GLN A  46       6.990  -5.315  -6.599  1.00  0.00           H  
ATOM    695 HE22 GLN A  46       6.482  -6.367  -7.872  1.00  0.00           H  
ATOM    696  N   SER A  47       1.931  -0.235  -6.615  1.00  0.00           N  
ATOM    697  CA  SER A  47       0.555   0.227  -6.667  1.00  0.00           C  
ATOM    698  C   SER A  47      -0.228  -0.577  -7.698  1.00  0.00           C  
ATOM    699  O   SER A  47       0.178  -0.676  -8.854  1.00  0.00           O  
ATOM    700  CB  SER A  47       0.511   1.712  -7.033  1.00  0.00           C  
ATOM    701  OG  SER A  47       1.340   2.479  -6.177  1.00  0.00           O  
ATOM    702  H   SER A  47       2.604   0.194  -7.186  1.00  0.00           H  
ATOM    703  HA  SER A  47       0.112   0.084  -5.694  1.00  0.00           H  
ATOM    704  HB2 SER A  47       0.851   1.838  -8.050  1.00  0.00           H  
ATOM    705  HB3 SER A  47      -0.504   2.070  -6.945  1.00  0.00           H  
ATOM    706  HG  SER A  47       1.980   2.970  -6.705  1.00  0.00           H  
ATOM    707  N   PHE A  48      -1.344  -1.148  -7.280  1.00  0.00           N  
ATOM    708  CA  PHE A  48      -2.192  -1.902  -8.186  1.00  0.00           C  
ATOM    709  C   PHE A  48      -3.593  -1.304  -8.191  1.00  0.00           C  
ATOM    710  O   PHE A  48      -4.134  -0.963  -7.139  1.00  0.00           O  
ATOM    711  CB  PHE A  48      -2.235  -3.375  -7.764  1.00  0.00           C  
ATOM    712  CG  PHE A  48      -2.901  -4.281  -8.763  1.00  0.00           C  
ATOM    713  CD1 PHE A  48      -2.191  -4.779  -9.843  1.00  0.00           C  
ATOM    714  CD2 PHE A  48      -4.232  -4.638  -8.620  1.00  0.00           C  
ATOM    715  CE1 PHE A  48      -2.796  -5.615 -10.762  1.00  0.00           C  
ATOM    716  CE2 PHE A  48      -4.843  -5.472  -9.538  1.00  0.00           C  
ATOM    717  CZ  PHE A  48      -4.124  -5.962 -10.610  1.00  0.00           C  
ATOM    718  H   PHE A  48      -1.609  -1.061  -6.333  1.00  0.00           H  
ATOM    719  HA  PHE A  48      -1.774  -1.826  -9.179  1.00  0.00           H  
ATOM    720  HB2 PHE A  48      -1.224  -3.728  -7.624  1.00  0.00           H  
ATOM    721  HB3 PHE A  48      -2.771  -3.457  -6.829  1.00  0.00           H  
ATOM    722  HD1 PHE A  48      -1.154  -4.508  -9.964  1.00  0.00           H  
ATOM    723  HD2 PHE A  48      -4.796  -4.256  -7.783  1.00  0.00           H  
ATOM    724  HE1 PHE A  48      -2.229  -5.997 -11.601  1.00  0.00           H  
ATOM    725  HE2 PHE A  48      -5.881  -5.743  -9.414  1.00  0.00           H  
ATOM    726  HZ  PHE A  48      -4.601  -6.615 -11.324  1.00  0.00           H  
ATOM    727  N   SER A  49      -4.175  -1.169  -9.367  1.00  0.00           N  
ATOM    728  CA  SER A  49      -5.502  -0.599  -9.487  1.00  0.00           C  
ATOM    729  C   SER A  49      -6.556  -1.701  -9.557  1.00  0.00           C  
ATOM    730  O   SER A  49      -6.455  -2.626 -10.365  1.00  0.00           O  
ATOM    731  CB  SER A  49      -5.578   0.289 -10.730  1.00  0.00           C  
ATOM    732  OG  SER A  49      -6.802   1.005 -10.781  1.00  0.00           O  
ATOM    733  H   SER A  49      -3.695  -1.450 -10.177  1.00  0.00           H  
ATOM    734  HA  SER A  49      -5.685   0.004  -8.612  1.00  0.00           H  
ATOM    735  HB2 SER A  49      -4.762   0.996 -10.714  1.00  0.00           H  
ATOM    736  HB3 SER A  49      -5.498  -0.329 -11.613  1.00  0.00           H  
ATOM    737  HG  SER A  49      -6.849   1.500 -11.611  1.00  0.00           H  
ATOM    738  N   VAL A  50      -7.560  -1.595  -8.699  1.00  0.00           N  
ATOM    739  CA  VAL A  50      -8.689  -2.510  -8.714  1.00  0.00           C  
ATOM    740  C   VAL A  50      -9.955  -1.739  -9.059  1.00  0.00           C  
ATOM    741  O   VAL A  50      -9.979  -0.513  -8.965  1.00  0.00           O  
ATOM    742  CB  VAL A  50      -8.870  -3.239  -7.363  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -7.678  -4.141  -7.078  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -9.077  -2.251  -6.220  1.00  0.00           C  
ATOM    745  H   VAL A  50      -7.547  -0.864  -8.039  1.00  0.00           H  
ATOM    746  HA  VAL A  50      -8.506  -3.249  -9.482  1.00  0.00           H  
ATOM    747  HB  VAL A  50      -9.750  -3.861  -7.433  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -7.597  -4.890  -7.852  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -7.813  -4.625  -6.121  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -6.775  -3.548  -7.056  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -9.933  -1.626  -6.433  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -8.198  -1.633  -6.113  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -9.248  -2.793  -5.302  1.00  0.00           H  
ATOM    754  N   SER A  51     -10.993  -2.436  -9.478  1.00  0.00           N  
ATOM    755  CA  SER A  51     -12.217  -1.775  -9.897  1.00  0.00           C  
ATOM    756  C   SER A  51     -13.442  -2.552  -9.425  1.00  0.00           C  
ATOM    757  CB  SER A  51     -12.225  -1.612 -11.418  1.00  0.00           C  
ATOM    758  OG  SER A  51     -11.060  -0.930 -11.858  1.00  0.00           O  
ATOM    759  H   SER A  51     -10.945  -3.414  -9.496  1.00  0.00           H  
ATOM    760  HA  SER A  51     -12.232  -0.796  -9.441  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -12.255  -2.587 -11.882  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -13.095  -1.045 -11.712  1.00  0.00           H  
ATOM    763  HG  SER A  51     -10.360  -1.041 -11.202  1.00  0.00           H  
TER     764      SER A  51                                                      
HETATM  765 ZN    ZN A 101       4.926  -4.302   5.241  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  115  765                                                                
CONECT  168  765                                                                
CONECT  403  765                                                                
CONECT  481  765                                                                
CONECT  482  765                                                                
CONECT  765  115  168  403  481                                                 
CONECT  765  482                                                                
MASTER      157    0    1    2    3    0    1    6  380    1    7    5          
END