HEADER    LIGASE                                  01-DEC-15   2N9O              
TITLE     SOLUTION STRUCTURE OF RNF126 N-TERMINAL ZINC FINGER DOMAIN            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RNF126;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL ZINC FINGER DOMAIN RESIDUES 1-40;               
COMPND   5 SYNONYM: RING FINGER PROTEIN 126;                                    
COMPND   6 EC: 6.3.2.-;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RNF126;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET28                                      
KEYWDS    ZINC FINGER, E3 LIGASE, LIGASE                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.MARTINEZ-LUMBRERAS,E.M.KRYSZTOFINSKA,A.THAPALIYA,R.L.ISAACSON       
REVDAT   4   15-MAY-24 2N9O    1       REMARK                                   
REVDAT   3   14-JUN-23 2N9O    1       REMARK SEQADV LINK                       
REVDAT   2   01-JUN-16 2N9O    1       JRNL                                     
REVDAT   1   25-MAY-16 2N9O    0                                                
JRNL        AUTH   E.M.KRYSZTOFINSKA,S.MARTINEZ-LUMBRERAS,A.THAPALIYA,          
JRNL        AUTH 2 N.J.EVANS,S.HIGH,R.L.ISAACSON                                
JRNL        TITL   STRUCTURAL AND FUNCTIONAL INSIGHTS INTO THE E3 LIGASE,       
JRNL        TITL 2 RNF126.                                                      
JRNL        REF    SCI REP                       V.   6 26433 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   27193484                                                     
JRNL        DOI    10.1038/SREP26433                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.2, ARIA 2.1                                
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LINGE, O'DONOGHUE AND      
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT IN WATER WITH DEFAULT          
REMARK   3  PARAMETRES                                                          
REMARK   4                                                                      
REMARK   4 2N9O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-DEC-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104597.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.12                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 350-750 UM [U-99% 13C; U-99%       
REMARK 210                                   15N] RNF126, 350-750 UM ZINC ION,  
REMARK 210                                   10 MM POTASSIUM PHOSPHATE, 100     
REMARK 210                                   MM SODIUM CHLORIDE, 250 UM TCEP,   
REMARK 210                                   10 UM DSS, 90% H2O/10% D2O; 350-   
REMARK 210                                   750 UM [U-99% 13C; U-99% 15N]      
REMARK 210                                   RNF126, 350-750 UM ZINC ION, 10    
REMARK 210                                   MM POTASSIUM PHOSPHATE, 100 MM     
REMARK 210                                   SODIUM CHLORIDE, 250 UM TCEP, 10   
REMARK 210                                   UM DSS, 100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D HCCH-TOCSY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2, NMRPIPE, NMRDRAW,     
REMARK 210                                   CCPNMR ANALYSIS 2.3, ARIA 2.1      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   3      -80.13     69.44                                   
REMARK 500  1 ALA A   4     -172.74     62.95                                   
REMARK 500  1 PRO A   6       47.54    -76.32                                   
REMARK 500  1 PHE A  36       85.22    -67.20                                   
REMARK 500  2 SER A   5       83.71     62.21                                   
REMARK 500  2 PHE A  36       84.13    -67.28                                   
REMARK 500  3 MET A   1      -82.54     67.96                                   
REMARK 500  4 HIS A   7      140.77     72.15                                   
REMARK 500  4 ILE A  28     -168.58   -109.37                                   
REMARK 500  4 PHE A  36       86.05    -68.48                                   
REMARK 500  5 ALA A   4      -42.68   -148.48                                   
REMARK 500  6 PRO A   6       84.46    -62.52                                   
REMARK 500  6 PHE A  36       82.10    -67.83                                   
REMARK 500  7 SER A   0      -88.90     64.11                                   
REMARK 500  8 ALA A   2      -38.88   -163.13                                   
REMARK 500  8 SER A   5      129.00     71.04                                   
REMARK 500  8 PRO A   6       34.71    -77.78                                   
REMARK 500  8 HIS A   7      125.83     68.57                                   
REMARK 500  8 PHE A  36       90.01    -69.77                                   
REMARK 500  9 GLU A   3      119.29     71.59                                   
REMARK 500  9 HIS A   7      133.17     70.43                                   
REMARK 500 10 ALA A   4      -45.50   -139.34                                   
REMARK 500 10 ARG A  23       99.48    -69.97                                   
REMARK 500 11 SER A   0       78.58     50.04                                   
REMARK 500 11 MET A   1       48.92    -79.88                                   
REMARK 500 11 ARG A  31      -60.70    -98.47                                   
REMARK 500 11 PHE A  36       85.41    -68.55                                   
REMARK 500 12 GLU A   3      -65.97   -150.19                                   
REMARK 500 12 ALA A   4      -86.01     62.49                                   
REMARK 500 12 PHE A  36       85.33    -68.01                                   
REMARK 500 13 MET A   1      -66.98     70.39                                   
REMARK 500 13 ALA A   2       45.62    -99.41                                   
REMARK 500 13 ALA A   4       32.95    -93.49                                   
REMARK 500 13 PHE A  36       82.80    -69.00                                   
REMARK 500 14 MET A   1      -60.35    -92.98                                   
REMARK 500 14 ALA A   4     -178.44     62.03                                   
REMARK 500 14 HIS A   7      126.76   -170.80                                   
REMARK 500 14 PHE A  36       82.95    -68.92                                   
REMARK 500 15 MET A   1       74.65     59.08                                   
REMARK 500 16 ALA A   2       59.51   -158.70                                   
REMARK 500 16 GLU A   3      -63.28     73.23                                   
REMARK 500 16 SER A   5       93.52     64.14                                   
REMARK 500 16 PRO A   6     -164.33    -74.03                                   
REMARK 500 16 ILE A  28     -169.07   -115.41                                   
REMARK 500 17 ALA A   2       33.23   -140.85                                   
REMARK 500 17 GLU A   3      -83.83    -98.22                                   
REMARK 500 17 ALA A   4      -51.12   -159.16                                   
REMARK 500 17 SER A   5       74.90   -170.73                                   
REMARK 500 18 ALA A   2      -62.12   -171.82                                   
REMARK 500 18 GLU A   3     -100.04   -170.52                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
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  110.2                                              
REMARK 620 3 CYS A  29   SG  108.8 111.1                                        
REMARK 620 4 CYS A  32   SG  109.2 110.9 106.5                                  
REMARK 620 N                    1     2     3                                   
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: 25913   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N9P   RELATED DB: PDB                                   
DBREF  2N9O A    1    40  UNP    Q9BV68   RN126_HUMAN      1     40             
SEQADV 2N9O GLY A   -1  UNP  Q9BV68              EXPRESSION TAG                 
SEQADV 2N9O SER A    0  UNP  Q9BV68              EXPRESSION TAG                 
SEQRES   1 A   42  GLY SER MET ALA GLU ALA SER PRO HIS PRO GLY ARG TYR          
SEQRES   2 A   42  PHE CYS HIS CYS CYS SER VAL GLU ILE VAL PRO ARG LEU          
SEQRES   3 A   42  PRO ASP TYR ILE CYS PRO ARG CYS GLU SER GLY PHE ILE          
SEQRES   4 A   42  GLU GLU LEU                                                  
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
SHEET    1   A 3 VAL A  18  ILE A  20  0                                        
SHEET    2   A 3 TYR A  11  CYS A  13 -1  N  TYR A  11   O  ILE A  20           
SHEET    3   A 3 ILE A  37  GLU A  39 -1  O  GLU A  38   N  PHE A  12           
LINK         SG  CYS A  13                ZN    ZN A 101     1555   1555  2.29  
LINK         SG  CYS A  16                ZN    ZN A 101     1555   1555  2.29  
LINK         SG  CYS A  29                ZN    ZN A 101     1555   1555  2.29  
LINK         SG  CYS A  32                ZN    ZN A 101     1555   1555  2.29  
SITE     1 AC1  4 CYS A  13  CYS A  16  CYS A  29  CYS A  32                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  -1     -16.890   3.267   4.358  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -15.601   3.924   4.038  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -14.478   2.920   3.910  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -14.690   1.806   3.436  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -16.831   2.800   5.284  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -17.112   2.551   3.638  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -17.654   3.969   4.382  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -15.701   4.458   3.106  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -15.360   4.626   4.822  1.00  0.00           H  
ATOM     10  N   SER A   0     -13.288   3.302   4.343  1.00  0.00           N  
ATOM     11  CA  SER A   0     -12.127   2.437   4.222  1.00  0.00           C  
ATOM     12  C   SER A   0     -11.737   1.843   5.575  1.00  0.00           C  
ATOM     13  O   SER A   0     -10.697   1.196   5.707  1.00  0.00           O  
ATOM     14  CB  SER A   0     -10.962   3.223   3.623  1.00  0.00           C  
ATOM     15  OG  SER A   0     -11.332   3.792   2.375  1.00  0.00           O  
ATOM     16  H   SER A   0     -13.184   4.186   4.755  1.00  0.00           H  
ATOM     17  HA  SER A   0     -12.384   1.630   3.551  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -10.680   4.016   4.299  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -10.123   2.562   3.470  1.00  0.00           H  
ATOM     20  HG  SER A   0     -11.454   3.085   1.725  1.00  0.00           H  
ATOM     21  N   MET A   1     -12.574   2.067   6.581  1.00  0.00           N  
ATOM     22  CA  MET A   1     -12.351   1.478   7.894  1.00  0.00           C  
ATOM     23  C   MET A   1     -12.887   0.055   7.917  1.00  0.00           C  
ATOM     24  O   MET A   1     -13.940  -0.223   7.337  1.00  0.00           O  
ATOM     25  CB  MET A   1     -13.008   2.309   9.000  1.00  0.00           C  
ATOM     26  CG  MET A   1     -12.350   3.660   9.229  1.00  0.00           C  
ATOM     27  SD  MET A   1     -13.129   4.595  10.562  1.00  0.00           S  
ATOM     28  CE  MET A   1     -12.035   6.011  10.662  1.00  0.00           C  
ATOM     29  H   MET A   1     -13.364   2.628   6.435  1.00  0.00           H  
ATOM     30  HA  MET A   1     -11.285   1.447   8.063  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -14.041   2.474   8.743  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -12.963   1.752   9.925  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -11.311   3.504   9.478  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -12.417   4.236   8.317  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -11.041   5.680  10.923  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -12.398   6.695  11.415  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -12.008   6.513   9.705  1.00  0.00           H  
ATOM     38  N   ALA A   2     -12.141  -0.834   8.573  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -12.472  -2.256   8.634  1.00  0.00           C  
ATOM     40  C   ALA A   2     -12.328  -2.877   7.254  1.00  0.00           C  
ATOM     41  O   ALA A   2     -13.029  -3.831   6.908  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -13.870  -2.483   9.202  1.00  0.00           C  
ATOM     43  H   ALA A   2     -11.326  -0.524   9.018  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -11.760  -2.727   9.298  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -14.066  -3.544   9.260  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -14.600  -2.016   8.558  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -13.931  -2.051  10.190  1.00  0.00           H  
ATOM     48  N   GLU A   3     -11.394  -2.314   6.487  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -11.107  -2.739   5.121  1.00  0.00           C  
ATOM     50  C   GLU A   3     -12.270  -2.371   4.193  1.00  0.00           C  
ATOM     51  O   GLU A   3     -12.213  -1.351   3.505  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -10.811  -4.246   5.061  1.00  0.00           C  
ATOM     53  CG  GLU A   3      -9.999  -4.676   3.846  1.00  0.00           C  
ATOM     54  CD  GLU A   3      -8.552  -4.222   3.916  1.00  0.00           C  
ATOM     55  OE1 GLU A   3      -7.862  -4.570   4.898  1.00  0.00           O  
ATOM     56  OE2 GLU A   3      -8.089  -3.526   2.988  1.00  0.00           O  
ATOM     57  H   GLU A   3     -10.876  -1.568   6.858  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -10.230  -2.198   4.799  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -10.262  -4.526   5.948  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -11.747  -4.784   5.048  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -10.018  -5.754   3.780  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -10.451  -4.255   2.960  1.00  0.00           H  
ATOM     63  N   ALA A   4     -13.326  -3.186   4.208  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -14.507  -2.973   3.365  1.00  0.00           C  
ATOM     65  C   ALA A   4     -14.170  -3.058   1.874  1.00  0.00           C  
ATOM     66  O   ALA A   4     -13.057  -3.435   1.496  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -15.173  -1.642   3.699  1.00  0.00           C  
ATOM     68  H   ALA A   4     -13.318  -3.952   4.820  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -15.211  -3.759   3.598  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -15.405  -1.611   4.753  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -16.082  -1.541   3.126  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -14.502  -0.833   3.453  1.00  0.00           H  
ATOM     73  N   SER A   5     -15.138  -2.733   1.026  1.00  0.00           N  
ATOM     74  CA  SER A   5     -14.941  -2.799  -0.416  1.00  0.00           C  
ATOM     75  C   SER A   5     -14.014  -1.671  -0.904  1.00  0.00           C  
ATOM     76  O   SER A   5     -13.011  -1.952  -1.563  1.00  0.00           O  
ATOM     77  CB  SER A   5     -16.290  -2.779  -1.144  1.00  0.00           C  
ATOM     78  OG  SER A   5     -16.141  -3.029  -2.532  1.00  0.00           O  
ATOM     79  H   SER A   5     -16.010  -2.450   1.378  1.00  0.00           H  
ATOM     80  HA  SER A   5     -14.455  -3.741  -0.625  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -16.930  -3.541  -0.726  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -16.752  -1.814  -1.014  1.00  0.00           H  
ATOM     83  HG  SER A   5     -15.521  -3.760  -2.665  1.00  0.00           H  
ATOM     84  N   PRO A   6     -14.297  -0.381  -0.583  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -13.391   0.720  -0.925  1.00  0.00           C  
ATOM     86  C   PRO A   6     -12.183   0.764   0.011  1.00  0.00           C  
ATOM     87  O   PRO A   6     -11.812   1.818   0.536  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -14.260   1.965  -0.754  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -15.251   1.586   0.286  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -15.502   0.112   0.114  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -13.055   0.646  -1.944  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -13.645   2.794  -0.435  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -14.741   2.205  -1.691  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -14.847   1.786   1.268  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -16.167   2.140   0.138  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -15.602  -0.365   1.074  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -16.384  -0.048  -0.483  1.00  0.00           H  
ATOM     98  N   HIS A   7     -11.583  -0.401   0.204  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -10.476  -0.584   1.132  1.00  0.00           C  
ATOM    100  C   HIS A   7      -9.222   0.148   0.655  1.00  0.00           C  
ATOM    101  O   HIS A   7      -9.094   0.454  -0.532  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -10.199  -2.087   1.304  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.540  -2.754   0.134  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -8.444  -3.572   0.269  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -9.837  -2.744  -1.188  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -8.090  -4.035  -0.915  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -8.921  -3.547  -1.817  1.00  0.00           N  
ATOM    108  H   HIS A   7     -11.908  -1.178  -0.301  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -10.776  -0.174   2.085  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -9.563  -2.230   2.158  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -11.134  -2.591   1.485  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -7.991  -3.785   1.122  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -10.647  -2.202  -1.658  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -7.264  -4.701  -1.112  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -8.782  -3.592  -2.791  1.00  0.00           H  
ATOM    116  N   PRO A   8      -8.276   0.430   1.572  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -7.040   1.132   1.232  1.00  0.00           C  
ATOM    118  C   PRO A   8      -6.148   0.317   0.300  1.00  0.00           C  
ATOM    119  O   PRO A   8      -6.344  -0.891   0.132  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -6.351   1.341   2.582  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -6.950   0.343   3.501  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -8.337   0.083   3.005  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -7.245   2.090   0.779  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -5.295   1.172   2.470  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -6.524   2.349   2.926  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -6.371  -0.566   3.477  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -6.981   0.743   4.504  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -8.580  -0.953   3.136  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -9.043   0.707   3.524  1.00  0.00           H  
ATOM    130  N   GLY A   9      -5.168   0.977  -0.294  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.277   0.321  -1.229  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.139   1.226  -1.632  1.00  0.00           C  
ATOM    133  O   GLY A   9      -2.020   0.768  -1.863  1.00  0.00           O  
ATOM    134  H   GLY A   9      -5.036   1.933  -0.085  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.876  -0.570  -0.769  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.832   0.044  -2.112  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.434   2.514  -1.725  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.418   3.515  -2.004  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.437   3.618  -0.836  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.761   4.143   0.232  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.066   4.877  -2.277  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.004   5.335  -1.170  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.366   6.802  -1.299  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.710   6.984  -1.836  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.772   7.266  -1.083  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.643   7.394   0.234  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.963   7.411  -1.644  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.366   2.801  -1.609  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.878   3.200  -2.885  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.285   5.615  -2.389  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.629   4.819  -3.196  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -4.910   4.754  -1.224  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.528   5.168  -0.216  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.311   7.262  -0.324  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.657   7.274  -1.960  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -5.825   6.891  -2.810  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.738   7.276   0.674  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.442   7.599   0.803  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.071   7.310  -2.635  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.767   7.615  -1.074  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.248   3.090  -1.030  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.788   3.172  -0.019  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.935   4.019  -0.513  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.056   4.275  -1.703  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.303   1.789   0.362  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.485   1.099   1.426  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.815   0.672   1.183  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.028   0.867   2.679  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.547   0.031   2.164  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.310   0.227   3.663  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.980  -0.191   3.403  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.705  -0.835   4.381  1.00  0.00           O  
ATOM    173  H   TYR A  11      -0.055   2.637  -1.882  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.361   3.641   0.854  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.310   1.156  -0.513  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.313   1.884   0.733  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.251   0.845   0.208  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.038   1.193   2.881  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.559  -0.293   1.960  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.761   0.062   4.631  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -2.181  -1.574   3.991  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.768   4.454   0.402  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.931   5.229   0.045  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.169   4.636   0.696  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.327   4.681   1.914  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.733   6.678   0.467  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.612   7.628  -0.272  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.208   8.129  -1.494  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.835   8.011   0.242  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.011   9.005  -2.196  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.645   8.886  -0.454  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.232   9.385  -1.675  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.585   4.266   1.346  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.045   5.185  -1.027  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.710   6.958   0.275  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.941   6.775   1.522  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.250   7.825  -1.900  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.151   7.620   1.198  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.685   9.390  -3.150  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.604   9.178  -0.049  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.863  10.069  -2.221  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.032   4.061  -0.119  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.228   3.411   0.381  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.275   4.444   0.768  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.557   5.365   0.011  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.793   2.453  -0.668  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.444   1.827  -0.276  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.870   4.096  -1.086  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.956   2.849   1.260  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.134   1.604  -0.757  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.846   2.959  -1.616  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.845   4.275   1.951  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.874   5.178   2.451  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.205   4.928   1.760  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.010   5.839   1.594  1.00  0.00           O  
ATOM    216  CB  HIS A  14      10.033   5.020   3.964  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.106   5.885   4.755  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.491   6.566   5.888  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.804   6.188   4.562  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.465   7.251   6.355  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.430   7.041   5.569  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.563   3.512   2.510  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.557   6.190   2.238  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.834   3.992   4.231  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.047   5.271   4.242  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.388   6.549   6.292  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.174   5.827   3.761  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.473   7.881   7.232  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.611   7.600   5.556  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.424   3.691   1.346  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.666   3.321   0.685  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.687   3.850  -0.744  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.667   4.444  -1.182  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.826   1.800   0.691  1.00  0.00           C  
ATOM    235  SG  CYS A  15      14.419   1.212   0.075  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.737   3.009   1.494  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.482   3.764   1.236  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      12.711   1.439   1.699  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      12.056   1.365   0.071  1.00  0.00           H  
ATOM    240  HG  CYS A  15      15.094   2.261  -0.382  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.587   3.654  -1.457  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.497   4.077  -2.851  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.030   5.527  -2.956  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.204   6.181  -3.984  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.531   3.179  -3.626  1.00  0.00           C  
ATOM    246  SG  CYS A  16      10.993   1.429  -3.679  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.816   3.225  -1.032  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.481   3.994  -3.287  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.554   3.247  -3.173  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.469   3.535  -4.642  1.00  0.00           H  
ATOM    251  N   SER A  17      10.439   6.004  -1.860  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.812   7.327  -1.771  1.00  0.00           C  
ATOM    253  C   SER A  17       8.831   7.564  -2.921  1.00  0.00           C  
ATOM    254  O   SER A  17       8.771   8.652  -3.496  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.858   8.449  -1.665  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.813   8.399  -2.714  1.00  0.00           O  
ATOM    257  H   SER A  17      10.421   5.436  -1.065  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.234   7.325  -0.855  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.352   9.404  -1.701  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.377   8.360  -0.721  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.551   7.722  -3.355  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.051   6.528  -3.230  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.029   6.595  -4.271  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.754   5.925  -3.788  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.763   5.200  -2.785  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.470   5.901  -5.582  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.740   6.517  -6.135  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.653   4.408  -5.369  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.154   5.696  -2.729  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.821   7.632  -4.481  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.686   6.040  -6.313  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       9.535   6.406  -5.412  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       8.574   7.564  -6.334  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       9.014   6.013  -7.050  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       7.978   3.951  -6.291  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       6.715   3.973  -5.061  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       8.395   4.245  -4.603  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.670   6.159  -4.509  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.392   5.557  -4.174  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.320   4.151  -4.767  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.635   3.946  -5.941  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.238   6.409  -4.700  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.956   6.223  -3.916  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.280   6.313  -4.781  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.721   7.442  -5.080  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.814   5.253  -5.173  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.738   6.744  -5.296  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.323   5.490  -3.095  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.520   7.447  -4.645  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.049   6.148  -5.729  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.981   5.260  -3.440  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       0.901   6.992  -3.158  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.915   3.193  -3.951  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.930   1.787  -4.330  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.644   1.088  -3.926  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.818   1.635  -3.191  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.097   1.034  -3.654  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.997   1.181  -2.136  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.439   1.537  -4.159  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.150  -0.123  -1.390  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.580   3.442  -3.058  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.051   1.718  -5.402  1.00  0.00           H  
ATOM    303  HB  ILE A  20       4.016  -0.012  -3.907  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.771   1.848  -1.797  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.033   1.598  -1.885  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       6.234   0.996  -3.668  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.533   2.591  -3.942  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.504   1.381  -5.225  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.998   0.049  -0.336  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       5.142  -0.517  -1.553  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.416  -0.831  -1.749  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.479  -0.113  -4.440  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.450  -1.023  -3.983  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.127  -2.274  -3.416  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.734  -3.058  -4.151  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.525  -1.386  -5.126  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.239  -1.782  -6.379  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.475  -2.494  -4.697  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.077  -0.404  -5.159  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.108  -0.532  -3.195  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.114  -0.509  -5.357  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.901  -0.974  -6.664  1.00  0.00           H  
ATOM    323 HG12 VAL A  21      -0.458  -1.977  -7.181  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.820  -2.669  -6.180  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.050  -2.166  -3.844  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -0.907  -3.373  -4.430  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.143  -2.732  -5.511  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.070  -2.456  -2.089  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.813  -3.512  -1.397  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.365  -4.908  -1.786  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.206  -5.127  -2.142  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.499  -3.279   0.085  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.948  -1.905   0.159  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.268  -1.658  -1.154  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.875  -3.418  -1.558  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.780  -4.007   0.422  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.400  -3.372   0.664  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.236  -1.842   0.972  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.750  -1.196   0.305  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.752  -2.008  -1.121  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.306  -0.610  -1.407  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.294  -5.848  -1.724  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.950  -7.251  -1.829  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.270  -7.653  -0.537  1.00  0.00           C  
ATOM    345  O   ARG A  23       1.934  -7.901   0.458  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.202  -8.105  -2.028  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.949  -7.827  -3.317  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.177  -8.710  -3.427  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.972  -8.409  -4.612  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.266  -8.704  -4.729  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.897  -9.339  -3.745  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.920  -8.383  -5.835  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.230  -5.589  -1.590  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.273  -7.385  -2.659  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.877  -7.922  -1.205  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       2.917  -9.144  -2.019  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.297  -8.027  -4.153  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.256  -6.791  -3.333  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.786  -8.561  -2.550  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.858  -9.742  -3.471  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.514  -7.957  -5.360  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.403  -9.605  -2.916  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.885  -9.547  -3.824  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.444  -7.919  -6.588  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.894  -8.604  -5.927  1.00  0.00           H  
ATOM    366  N   LEU A  24      -0.051  -7.718  -0.569  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.857  -7.866   0.637  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.492  -9.097   1.479  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.441  -8.992   2.702  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.336  -7.867   0.278  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.161  -6.798   0.994  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.311  -7.135   2.468  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.520  -5.426   0.823  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.508  -7.669  -1.438  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.671  -6.995   1.242  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.428  -7.716  -0.788  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.744  -8.829   0.525  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.142  -6.765   0.559  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -3.832  -8.075   2.572  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.874  -6.355   2.960  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -2.334  -7.213   2.920  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -2.344  -5.241  -0.226  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -1.581  -5.392   1.358  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -3.182  -4.671   1.214  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.240 -10.278   0.867  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.202 -11.468   1.614  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.477 -11.234   2.432  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.731 -11.935   3.412  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.471 -12.491   0.510  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.419 -12.081  -0.602  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.411 -10.584  -0.570  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.576 -11.837   2.265  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.505 -12.438   0.217  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.235 -13.483   0.861  1.00  0.00           H  
ATOM    395  HG2 PRO A  25      -0.028 -12.441  -1.542  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.417 -12.455  -0.436  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.413 -10.197  -1.150  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.345 -10.198  -0.935  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.274 -10.248   2.031  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.550  -9.977   2.694  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.555  -8.609   3.375  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.341  -8.361   4.289  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.704 -10.033   1.686  1.00  0.00           C  
ATOM    404  CG  ASP A  26       4.908 -11.401   1.071  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.305 -12.334   1.796  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.686 -11.549  -0.149  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.000  -9.690   1.272  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.703 -10.740   3.443  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.499  -9.339   0.888  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.618  -9.741   2.182  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.668  -7.732   2.902  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.603  -6.334   3.328  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.924  -5.609   3.092  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.358  -4.800   3.914  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.176  -6.203   4.791  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.692  -5.964   4.967  1.00  0.00           C  
ATOM    417  CD1 TYR A  27       0.052  -4.927   4.294  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.066  -6.760   5.815  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.299  -4.695   4.461  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.419  -6.536   5.985  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.030  -5.501   5.307  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.379  -5.274   5.477  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.030  -8.041   2.223  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.852  -5.858   2.714  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.432  -7.112   5.317  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.702  -5.373   5.239  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.625  -4.298   3.627  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.416  -7.569   6.344  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.776  -3.884   3.927  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.991  -7.167   6.648  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.779  -5.071   4.625  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.551  -5.888   1.955  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.805  -5.244   1.606  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.657  -4.373   0.367  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.562  -4.172  -0.150  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.928  -6.266   1.340  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.488  -7.281   0.282  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.343  -6.960   2.628  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.545  -8.307  -0.064  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.162  -6.538   1.336  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.103  -4.622   2.437  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.784  -5.725   0.968  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.622  -7.812   0.644  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.226  -6.755  -0.624  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       8.136  -7.659   2.417  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       6.497  -7.487   3.042  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       7.691  -6.223   3.336  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       7.806  -8.869   0.821  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       8.422  -7.804  -0.442  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.163  -8.978  -0.818  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.787  -3.891  -0.109  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.850  -3.056  -1.293  1.00  0.00           C  
ATOM    453  C   CYS A  29       6.989  -3.939  -2.522  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.702  -4.938  -2.484  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.065  -2.143  -1.170  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.299  -0.940  -2.494  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.618  -4.120   0.348  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.949  -2.465  -1.361  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.994  -1.591  -0.252  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.952  -2.759  -1.133  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.324  -3.583  -3.626  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.401  -4.351  -4.861  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.676  -4.030  -5.624  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.009  -4.681  -6.612  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.169  -3.883  -5.632  1.00  0.00           C  
ATOM    466  CG  PRO A  30       4.969  -2.472  -5.197  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.459  -2.394  -3.774  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.342  -5.414  -4.677  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.358  -3.948  -6.693  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.321  -4.497  -5.372  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.546  -1.811  -5.827  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.922  -2.215  -5.248  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.031  -1.487  -3.629  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.627  -2.433  -3.086  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.377  -3.000  -5.157  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.604  -2.563  -5.787  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.834  -3.034  -5.014  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.742  -3.622  -5.592  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.616  -1.043  -5.893  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.235  -0.436  -6.039  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.275   0.856  -6.823  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.708   0.645  -8.203  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       9.006   1.629  -9.049  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       8.934   2.893  -8.653  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       9.386   1.345 -10.289  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.035  -2.502  -4.388  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.635  -2.984  -6.780  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.067  -0.636  -5.006  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.203  -0.758  -6.750  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.597  -1.135  -6.542  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.841  -0.235  -5.054  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.288   1.286  -6.822  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.960   1.530  -6.338  1.00  0.00           H  
ATOM    494  HE  ARG A  31       8.779  -0.288  -8.518  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       8.658   3.112  -7.721  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       9.149   3.634  -9.294  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       9.448   0.390 -10.592  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.614   2.084 -10.929  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.871  -2.788  -3.701  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.079  -3.098  -2.939  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.849  -4.194  -1.899  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.797  -4.697  -1.300  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.659  -1.837  -2.277  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.633  -1.121  -0.970  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.088  -2.413  -3.251  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.807  -3.466  -3.647  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.615  -2.080  -1.841  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.799  -1.081  -3.033  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.574  -4.561  -1.700  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.200  -5.665  -0.806  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.678  -5.412   0.623  1.00  0.00           C  
ATOM    512  O   GLU A  33      11.082  -6.331   1.328  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.780  -6.978  -1.339  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.378  -7.268  -2.777  1.00  0.00           C  
ATOM    515  CD  GLU A  33      11.150  -8.419  -3.380  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      12.344  -8.240  -3.690  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      10.567  -9.511  -3.555  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.868  -4.091  -2.180  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.122  -5.737  -0.801  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.857  -6.930  -1.290  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.435  -7.791  -0.719  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.326  -7.509  -2.801  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.556  -6.383  -3.371  1.00  0.00           H  
ATOM    524  N   SER A  34      10.598  -4.159   1.045  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.134  -3.748   2.335  1.00  0.00           C  
ATOM    526  C   SER A  34      10.083  -3.831   3.443  1.00  0.00           C  
ATOM    527  O   SER A  34      10.274  -4.529   4.438  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.683  -2.322   2.228  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.045  -1.802   3.496  1.00  0.00           O  
ATOM    530  H   SER A  34      10.176  -3.496   0.473  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.946  -4.415   2.581  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.558  -2.324   1.596  1.00  0.00           H  
ATOM    533  HB3 SER A  34      10.929  -1.684   1.791  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.525  -2.479   3.996  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.971  -3.127   3.264  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.938  -3.107   4.276  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.689  -1.708   4.799  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.601  -1.405   5.293  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.856  -2.612   2.452  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.023  -3.494   3.856  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.245  -3.734   5.091  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.709  -0.861   4.690  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.605   0.547   5.064  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.662   1.297   4.127  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.101   1.902   3.146  1.00  0.00           O  
ATOM    546  CB  PHE A  36       9.985   1.204   5.027  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.838   0.895   6.217  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.541  -0.293   6.301  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.938   1.803   7.252  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.329  -0.569   7.400  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.723   1.535   8.356  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.420   0.346   8.430  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.568  -1.200   4.366  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.220   0.601   6.071  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.511   0.867   4.147  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.861   2.274   4.976  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.467  -1.009   5.495  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.390   2.731   7.188  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.872  -1.499   7.454  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.790   2.254   9.158  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      13.035   0.132   9.290  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.371   1.249   4.423  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.369   1.884   3.584  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.317   2.590   4.426  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.065   2.213   5.569  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.683   0.858   2.655  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.040  -0.279   3.472  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.685   0.321   1.644  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.587  -1.464   2.641  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.081   0.769   5.229  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.867   2.617   2.969  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.911   1.375   2.108  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.742  -0.635   4.199  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.174   0.110   3.988  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.970   1.115   0.965  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       5.238  -0.488   1.087  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.562  -0.038   2.164  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       3.189  -2.230   3.290  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       4.426  -1.861   2.090  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       2.820  -1.148   1.949  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.709   3.614   3.850  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.688   4.384   4.534  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.340   4.205   3.865  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.214   4.374   2.656  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.050   5.866   4.558  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.166   6.208   5.524  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.307   7.698   5.727  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       3.521   8.270   6.510  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       5.201   8.307   5.104  1.00  0.00           O  
ATOM    590  H   GLU A  38       3.961   3.864   2.933  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.626   4.026   5.547  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.363   6.159   3.567  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.174   6.434   4.834  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       3.958   5.745   6.476  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.096   5.822   5.132  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.346   3.845   4.653  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -1.009   3.702   4.156  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.648   5.084   4.073  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.931   5.712   5.093  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.787   2.753   5.081  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.122   2.272   4.531  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.231   3.280   4.697  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.684   3.482   5.841  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.668   3.864   3.691  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.526   3.675   5.602  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.960   3.278   3.164  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.174   1.884   5.271  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.969   3.256   6.015  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -3.007   2.058   3.479  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.401   1.365   5.049  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.835   5.559   2.850  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.265   6.931   2.607  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.769   7.096   2.812  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.175   7.528   3.913  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.874   7.352   1.191  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.377   7.278   0.872  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.131   7.577  -0.595  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.408   8.237   1.753  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.542   6.801   1.877  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.686   4.967   2.083  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.750   7.565   3.309  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.398   6.715   0.500  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.202   8.369   1.037  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.022   6.277   1.064  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.627   6.832  -1.201  1.00  0.00           H  
ATOM    626 HD12 LEU A  40       0.931   7.552  -0.792  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -0.519   8.555  -0.835  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       1.453   8.198   1.484  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       0.292   7.952   2.787  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.037   9.241   1.612  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.105   0.324  -1.878  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -1     -21.279   2.602  -5.202  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -20.290   1.965  -6.106  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -20.319   0.458  -5.994  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -21.385  -0.149  -6.056  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -22.240   2.277  -5.439  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -21.241   3.635  -5.298  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -21.076   2.347  -4.216  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -20.510   2.246  -7.125  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -19.301   2.318  -5.849  1.00  0.00           H  
ATOM     10  N   SER A   0     -19.155  -0.147  -5.815  1.00  0.00           N  
ATOM     11  CA  SER A   0     -19.069  -1.589  -5.676  1.00  0.00           C  
ATOM     12  C   SER A   0     -18.116  -1.972  -4.544  1.00  0.00           C  
ATOM     13  O   SER A   0     -16.949  -2.286  -4.779  1.00  0.00           O  
ATOM     14  CB  SER A   0     -18.634  -2.222  -7.002  1.00  0.00           C  
ATOM     15  OG  SER A   0     -17.503  -1.557  -7.550  1.00  0.00           O  
ATOM     16  H   SER A   0     -18.334   0.388  -5.772  1.00  0.00           H  
ATOM     17  HA  SER A   0     -20.056  -1.951  -5.427  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -18.379  -3.257  -6.836  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -19.448  -2.162  -7.709  1.00  0.00           H  
ATOM     20  HG  SER A   0     -17.129  -0.964  -6.884  1.00  0.00           H  
ATOM     21  N   MET A   1     -18.628  -1.912  -3.315  1.00  0.00           N  
ATOM     22  CA  MET A   1     -17.885  -2.328  -2.122  1.00  0.00           C  
ATOM     23  C   MET A   1     -16.617  -1.500  -1.924  1.00  0.00           C  
ATOM     24  O   MET A   1     -15.569  -2.033  -1.556  1.00  0.00           O  
ATOM     25  CB  MET A   1     -17.531  -3.819  -2.200  1.00  0.00           C  
ATOM     26  CG  MET A   1     -18.745  -4.732  -2.271  1.00  0.00           C  
ATOM     27  SD  MET A   1     -18.304  -6.466  -2.495  1.00  0.00           S  
ATOM     28  CE  MET A   1     -19.931  -7.216  -2.541  1.00  0.00           C  
ATOM     29  H   MET A   1     -19.545  -1.574  -3.204  1.00  0.00           H  
ATOM     30  HA  MET A   1     -18.530  -2.172  -1.270  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -16.930  -3.988  -3.081  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -16.956  -4.087  -1.325  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -19.307  -4.634  -1.355  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -19.359  -4.422  -3.103  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -20.493  -6.806  -3.366  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -20.449  -7.011  -1.616  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -19.832  -8.284  -2.670  1.00  0.00           H  
ATOM     38  N   ALA A   2     -16.719  -0.197  -2.151  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -15.582   0.694  -1.987  1.00  0.00           C  
ATOM     40  C   ALA A   2     -15.661   1.369  -0.634  1.00  0.00           C  
ATOM     41  O   ALA A   2     -14.643   1.674  -0.010  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -15.545   1.728  -3.100  1.00  0.00           C  
ATOM     43  H   ALA A   2     -17.584   0.179  -2.412  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -14.679   0.102  -2.038  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -16.448   2.318  -3.074  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -15.469   1.227  -4.053  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -14.689   2.372  -2.963  1.00  0.00           H  
ATOM     48  N   GLU A   3     -16.884   1.590  -0.183  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -17.116   2.147   1.130  1.00  0.00           C  
ATOM     50  C   GLU A   3     -17.420   1.039   2.131  1.00  0.00           C  
ATOM     51  O   GLU A   3     -17.079   1.141   3.309  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -18.244   3.193   1.107  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -19.301   2.978   0.031  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -19.969   1.624   0.105  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -20.880   1.444   0.936  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -19.563   0.725  -0.662  1.00  0.00           O  
ATOM     57  H   GLU A   3     -17.651   1.361  -0.745  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -16.204   2.629   1.423  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -18.740   3.184   2.065  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -17.808   4.168   0.953  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -20.056   3.739   0.139  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -18.831   3.078  -0.937  1.00  0.00           H  
ATOM     63  N   ALA A   4     -18.062  -0.019   1.650  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -18.362  -1.177   2.473  1.00  0.00           C  
ATOM     65  C   ALA A   4     -17.080  -1.918   2.815  1.00  0.00           C  
ATOM     66  O   ALA A   4     -16.453  -2.517   1.937  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -19.343  -2.097   1.760  1.00  0.00           C  
ATOM     68  H   ALA A   4     -18.351  -0.014   0.711  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -18.822  -0.830   3.385  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -19.602  -2.920   2.410  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -18.887  -2.480   0.859  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -20.235  -1.544   1.505  1.00  0.00           H  
ATOM     73  N   SER A   5     -16.697  -1.856   4.087  1.00  0.00           N  
ATOM     74  CA  SER A   5     -15.443  -2.433   4.557  1.00  0.00           C  
ATOM     75  C   SER A   5     -14.254  -1.754   3.878  1.00  0.00           C  
ATOM     76  O   SER A   5     -13.739  -2.239   2.865  1.00  0.00           O  
ATOM     77  CB  SER A   5     -15.419  -3.944   4.312  1.00  0.00           C  
ATOM     78  OG  SER A   5     -16.534  -4.573   4.926  1.00  0.00           O  
ATOM     79  H   SER A   5     -17.277  -1.398   4.734  1.00  0.00           H  
ATOM     80  HA  SER A   5     -15.379  -2.252   5.619  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -15.452  -4.135   3.250  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -14.512  -4.360   4.726  1.00  0.00           H  
ATOM     83  HG  SER A   5     -16.700  -4.154   5.784  1.00  0.00           H  
ATOM     84  N   PRO A   6     -13.823  -0.600   4.421  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.687   0.155   3.888  1.00  0.00           C  
ATOM     86  C   PRO A   6     -11.452  -0.718   3.734  1.00  0.00           C  
ATOM     87  O   PRO A   6     -11.167  -1.569   4.578  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -12.451   1.240   4.939  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -13.774   1.418   5.592  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -14.412   0.057   5.602  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.924   0.612   2.938  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -11.701   0.908   5.643  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -12.123   2.149   4.457  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -13.639   1.777   6.601  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -14.377   2.112   5.023  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -14.157  -0.474   6.506  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -15.484   0.141   5.502  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.723  -0.506   2.656  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.577  -1.339   2.338  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.443  -0.497   1.779  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.659   0.355   0.919  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.970  -2.447   1.349  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -10.778  -1.977   0.172  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -12.151  -2.099   0.112  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -10.405  -1.395  -0.995  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -12.584  -1.614  -1.036  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -11.548  -1.181  -1.723  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.945   0.247   2.067  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.245  -1.797   3.257  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -9.075  -2.908   0.969  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -10.549  -3.191   1.871  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -12.726  -2.491   0.810  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -9.398  -1.144  -1.294  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -13.614  -1.581  -1.358  1.00  0.00           H  
ATOM    115  HE2 HIS A   7     -11.595  -0.742  -2.604  1.00  0.00           H  
ATOM    116  N   PRO A   8      -7.220  -0.723   2.269  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -6.056   0.033   1.847  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.443  -0.525   0.568  1.00  0.00           C  
ATOM    119  O   PRO A   8      -5.702  -1.669   0.188  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -5.100  -0.128   3.026  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.444  -1.443   3.640  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.872  -1.750   3.269  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -6.290   1.078   1.708  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -4.086  -0.118   2.667  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -5.248   0.683   3.724  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.790  -2.209   3.253  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -5.345  -1.380   4.714  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.939  -2.736   2.838  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.508  -1.674   4.136  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.639   0.287  -0.094  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.002  -0.139  -1.322  1.00  0.00           C  
ATOM    132  C   GLY A   9      -2.984   0.871  -1.781  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.951   0.523  -2.351  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.466   1.191   0.260  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.511  -1.087  -1.154  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.752  -0.258  -2.088  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.288   2.131  -1.529  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.367   3.209  -1.806  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.388   3.367  -0.650  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.751   3.798   0.447  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.133   4.508  -2.047  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.122   4.842  -0.944  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.624   6.266  -1.058  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.955   6.333  -1.662  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.472   7.431  -2.214  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -5.772   8.557  -2.250  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.694   7.401  -2.728  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.162   2.342  -1.146  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.814   2.954  -2.696  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.427   5.320  -2.130  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.678   4.420  -2.973  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -4.963   4.173  -1.021  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.641   4.705   0.014  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.656   6.704  -0.072  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.936   6.821  -1.673  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.495   5.509  -1.650  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -4.848   8.590  -1.862  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -6.162   9.381  -2.671  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.232   6.556  -2.699  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.084   8.223  -3.155  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.157   2.975  -0.888  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.885   3.097   0.109  1.00  0.00           C  
ATOM    163  C   TYR A  11       2.001   3.976  -0.399  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.122   4.206  -1.594  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.453   1.734   0.476  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.677   1.006   1.545  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.587   0.488   1.301  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.228   0.826   2.802  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.277  -0.191   2.287  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.552   0.149   3.791  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.702  -0.359   3.532  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.383  -1.038   4.517  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.065   2.593  -1.769  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.455   3.549   0.989  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.469   1.110  -0.406  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.464   1.863   0.831  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.031   0.619   0.321  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.212   1.223   3.004  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.258  -0.587   2.082  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       1.010   0.025   4.761  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.246  -0.595   5.363  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.811   4.466   0.511  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.970   5.236   0.138  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.216   4.625   0.751  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.403   4.655   1.965  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.810   6.684   0.580  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.744   7.609  -0.124  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.373   8.176  -1.326  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.991   7.898   0.400  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.227   9.023  -1.998  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.855   8.746  -0.268  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.470   9.309  -1.470  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.610   4.321   1.461  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.059   5.204  -0.938  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.804   7.004   0.367  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.996   6.758   1.641  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.396   7.949  -1.738  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.285   7.457   1.343  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.925   9.459  -2.937  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.831   8.965   0.143  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       7.141   9.971  -1.996  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.057   4.057  -0.090  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.266   3.413   0.377  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.307   4.450   0.767  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.550   5.399   0.033  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.830   2.479  -0.695  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.438   1.778  -0.264  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.868   4.092  -1.055  1.00  0.00           H  
ATOM    209  HA  CYS A  13       7.015   2.832   1.250  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.144   1.660  -0.848  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.942   3.025  -1.617  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.916   4.259   1.927  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.962   5.155   2.403  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.318   4.748   1.847  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.269   5.524   1.864  1.00  0.00           O  
ATOM    216  CB  HIS A  14       9.998   5.171   3.931  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.121   6.226   4.522  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.515   7.037   5.562  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.864   6.610   4.205  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.542   7.875   5.857  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.530   7.637   5.047  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.655   3.488   2.483  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.729   6.148   2.050  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.665   4.210   4.305  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.009   5.351   4.261  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.385   6.999   6.022  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.241   6.188   3.429  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.571   8.629   6.628  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.625   8.032   5.135  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.389   3.528   1.343  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.615   3.008   0.761  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.728   3.404  -0.712  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.825   3.534  -1.247  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.644   1.487   0.917  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.620   0.938   2.636  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.593   2.956   1.370  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.447   3.433   1.302  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.777   1.068   0.428  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.532   1.093   0.456  1.00  0.00           H  
ATOM    240  HG  CYS A  15      13.570   1.595   3.292  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.586   3.584  -1.362  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.561   4.004  -2.763  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.103   5.454  -2.893  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.260   6.080  -3.938  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.622   3.119  -3.583  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.071   1.370  -3.638  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.743   3.430  -0.890  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.562   3.916  -3.157  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.628   3.186  -3.167  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.601   3.487  -4.595  1.00  0.00           H  
ATOM    251  N   SER A  17      10.535   5.959  -1.801  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.921   7.290  -1.732  1.00  0.00           C  
ATOM    253  C   SER A  17       8.905   7.504  -2.854  1.00  0.00           C  
ATOM    254  O   SER A  17       8.842   8.574  -3.462  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.979   8.404  -1.715  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.802   8.386  -2.873  1.00  0.00           O  
ATOM    257  H   SER A  17      10.525   5.409  -0.996  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.382   7.329  -0.795  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.478   9.360  -1.660  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.604   8.282  -0.844  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.550   7.636  -3.436  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.094   6.480  -3.102  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.068   6.535  -4.136  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.791   5.873  -3.647  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.799   5.141  -2.653  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.507   5.828  -5.436  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.745   6.476  -6.024  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.749   4.354  -5.184  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.175   5.670  -2.559  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.865   7.570  -4.359  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.705   5.919  -6.155  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       9.560   6.395  -5.318  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       8.544   7.517  -6.229  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       9.012   5.971  -6.939  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.043   3.875  -6.105  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       6.843   3.901  -4.813  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       8.534   4.242  -4.453  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.707   6.124  -4.359  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.417   5.546  -4.020  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.276   4.180  -4.687  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.485   4.040  -5.894  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.290   6.496  -4.438  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.917   6.101  -3.920  1.00  0.00           C  
ATOM    284  CD  GLU A  19       0.073   5.402  -4.964  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.557   6.101  -5.787  1.00  0.00           O  
ATOM    286  OE2 GLU A  19       0.034   4.157  -4.974  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.779   6.708  -5.145  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.386   5.413  -2.947  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.516   7.483  -4.066  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.246   6.530  -5.516  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       1.043   5.437  -3.079  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       0.401   6.992  -3.597  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.929   3.182  -3.891  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.919   1.796  -4.335  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.637   1.089  -3.929  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.857   1.586  -3.114  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.095   0.999  -3.723  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.074   1.132  -2.200  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.429   1.464  -4.288  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.207  -0.183  -1.470  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.645   3.389  -2.971  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.012   1.775  -5.411  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.969  -0.040  -3.982  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.893   1.758  -1.893  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.144   1.589  -1.897  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.456   1.274  -5.351  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       6.231   0.924  -3.808  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.547   2.521  -4.108  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       5.177  -0.610  -1.671  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.437  -0.861  -1.808  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       4.098  -0.016  -0.407  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.437  -0.076  -4.517  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.397  -0.994  -4.099  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.062  -2.276  -3.581  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.599  -3.077  -4.352  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.589  -1.293  -5.254  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.161  -1.628  -6.534  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.548  -2.411  -4.873  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.018  -0.332  -5.263  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.152  -0.529  -3.288  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.171  -0.401  -5.436  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.813  -0.804  -6.793  1.00  0.00           H  
ATOM    323 HG12 VAL A  21      -0.545  -1.796  -7.334  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.752  -2.519  -6.381  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.110  -2.118  -3.998  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -0.987  -3.307  -4.657  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.227  -2.598  -5.692  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.070  -2.453  -2.253  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.837  -3.511  -1.583  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.399  -4.915  -1.951  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.250  -5.149  -2.328  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.562  -3.274  -0.094  1.00  0.00           C  
ATOM    333  CG  PRO A  22       1.070  -1.880  -0.012  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.326  -1.637  -1.288  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.895  -3.408  -1.770  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.820  -3.973   0.255  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.469  -3.403   0.468  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.409  -1.772   0.836  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.903  -1.200   0.070  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.696  -1.973  -1.200  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.363  -0.592  -1.553  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.333  -5.845  -1.835  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.019  -7.252  -1.951  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.344  -7.684  -0.664  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.009  -7.932   0.338  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.294  -8.060  -2.201  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.971  -7.715  -3.518  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.211  -8.553  -3.752  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.922  -8.144  -4.963  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.158  -8.532  -5.266  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.795  -9.387  -4.478  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.752  -8.075  -6.363  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.258  -5.572  -1.655  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.335  -7.382  -2.778  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.992  -7.862  -1.400  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       3.051  -9.109  -2.202  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.278  -7.892  -4.324  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.250  -6.672  -3.505  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.870  -8.441  -2.905  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.919  -9.588  -3.848  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.450  -7.535  -5.579  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.350  -9.746  -3.655  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.730  -9.679  -4.700  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.273  -7.434  -6.971  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.688  -8.366  -6.592  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.023  -7.771  -0.709  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.807  -7.848   0.489  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.422  -8.973   1.461  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.341  -8.721   2.662  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.271  -7.946   0.089  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.130  -6.766   0.539  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.302  -6.776   2.049  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.512  -5.450   0.083  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.421  -7.791  -1.585  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.681  -6.914   1.011  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.327  -8.018  -0.986  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.677  -8.842   0.513  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.103  -6.851   0.093  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -2.331  -6.758   2.522  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.830  -7.670   2.345  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -3.866  -5.907   2.352  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -2.343  -5.485  -0.983  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -1.571  -5.293   0.593  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -3.185  -4.638   0.314  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.178 -10.217   0.989  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.205 -11.331   1.873  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.429 -11.017   2.737  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.587 -11.565   3.829  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.522 -12.461   0.893  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.304 -12.154  -0.296  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.280 -10.663  -0.415  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.615 -11.627   2.511  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.570 -12.444   0.653  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.255 -13.413   1.327  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.128 -12.609  -1.174  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.313 -12.503  -0.146  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.578 -10.341  -0.988  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.188 -10.310  -0.864  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.287 -10.129   2.248  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.503  -9.766   2.968  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.451  -8.326   3.466  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.221  -7.932   4.345  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.733  -9.949   2.076  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.056 -11.402   1.811  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.672 -12.047   2.686  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.707 -11.905   0.723  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.099  -9.711   1.380  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.591 -10.423   3.818  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.553  -9.466   1.127  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.588  -9.489   2.550  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.528  -7.556   2.890  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.398  -6.126   3.164  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.702  -5.386   2.884  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.050  -4.442   3.591  1.00  0.00           O  
ATOM    415  CB  TYR A  27       1.952  -5.869   4.608  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.469  -5.604   4.765  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.197  -4.731   3.910  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.258  -6.205   5.784  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.544  -4.468   4.069  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.607  -5.949   5.946  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.245  -5.080   5.087  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.587  -4.815   5.251  1.00  0.00           O  
ATOM    423  H   TYR A  27       1.908  -7.967   2.250  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.640  -5.741   2.498  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.196  -6.732   5.209  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.484  -5.011   4.991  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.351  -4.255   3.110  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.244  -6.884   6.456  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -2.044  -3.788   3.395  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -2.155  -6.429   6.743  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.747  -4.538   6.159  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.422  -5.806   1.851  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.689  -5.177   1.521  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.590  -4.359   0.247  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.520  -4.192  -0.330  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.827  -6.201   1.340  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.416  -7.282   0.336  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.221  -6.813   2.674  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.523  -8.255  -0.001  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.093  -6.548   1.298  1.00  0.00           H  
ATOM    441  HA  ILE A  28       5.955  -4.521   2.336  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.688  -5.673   0.952  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.595  -7.847   0.746  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.099  -6.810  -0.581  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       6.386  -7.365   3.079  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       7.502  -6.028   3.359  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       8.058  -7.478   2.526  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.352  -7.721  -0.442  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.154  -8.989  -0.700  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.853  -8.749   0.900  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.736  -3.889  -0.195  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.842  -3.083  -1.389  1.00  0.00           C  
ATOM    453  C   CYS A  29       7.015  -3.993  -2.594  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.714  -4.999  -2.509  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.063  -2.186  -1.242  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.306  -0.952  -2.533  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.551  -4.104   0.299  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.952  -2.484  -1.497  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       8.001  -1.660  -0.307  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.945  -2.811  -1.226  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.405  -3.649  -3.732  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.532  -4.439  -4.947  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.815  -4.082  -5.678  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.185  -4.702  -6.670  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.307  -4.016  -5.750  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.064  -2.599  -5.356  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.567  -2.450  -3.942  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.502  -5.500  -4.746  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.518  -4.104  -6.805  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.471  -4.645  -5.491  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.610  -1.940  -6.014  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       4.008  -2.380  -5.401  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.162  -1.549  -3.856  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.741  -2.428  -3.247  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.487  -3.063  -5.163  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.690  -2.556  -5.774  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.930  -3.020  -5.009  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.851  -3.588  -5.596  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.623  -1.030  -5.826  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.229  -0.500  -6.122  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.266   0.904  -6.689  1.00  0.00           C  
ATOM    482  NE  ARG A  31       6.973   1.315  -7.238  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       6.806   2.384  -8.016  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.844   3.150  -8.328  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       5.602   2.685  -8.485  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.145  -2.627  -4.359  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.737  -2.939  -6.782  1.00  0.00           H  
ATOM    488  HB2 ARG A  31       9.936  -0.635  -4.875  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.290  -0.677  -6.592  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.746  -1.148  -6.818  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.665  -0.484  -5.201  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       8.538   1.578  -5.899  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       9.008   0.947  -7.469  1.00  0.00           H  
ATOM    494  HE  ARG A  31       6.189   0.759  -7.020  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       8.759   2.929  -7.976  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       7.722   3.953  -8.915  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       4.811   2.113  -8.253  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       5.478   3.485  -9.078  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.945  -2.814  -3.689  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.143  -3.121  -2.911  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.909  -4.236  -1.888  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.854  -4.731  -1.276  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.678  -1.865  -2.215  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.592  -1.196  -0.934  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.149  -2.464  -3.243  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.892  -3.463  -3.608  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.624  -2.096  -1.750  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.828  -1.092  -2.954  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.634  -4.617  -1.708  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.255  -5.717  -0.809  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.748  -5.473   0.616  1.00  0.00           C  
ATOM    512  O   GLU A  33      11.150  -6.400   1.313  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.806  -7.044  -1.341  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.381  -7.349  -2.769  1.00  0.00           C  
ATOM    515  CD  GLU A  33      11.076  -8.569  -3.335  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      12.256  -8.455  -3.726  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      10.443  -9.643  -3.407  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.932  -4.160  -2.209  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.176  -5.771  -0.790  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.883  -7.013  -1.306  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.457  -7.844  -0.706  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.315  -7.522  -2.785  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.616  -6.497  -3.391  1.00  0.00           H  
ATOM    524  N   SER A  34      10.681  -4.225   1.052  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.229  -3.842   2.346  1.00  0.00           C  
ATOM    526  C   SER A  34      10.169  -3.890   3.443  1.00  0.00           C  
ATOM    527  O   SER A  34      10.317  -4.616   4.425  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.859  -2.445   2.259  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.067  -1.891   3.545  1.00  0.00           O  
ATOM    530  H   SER A  34      10.250  -3.552   0.498  1.00  0.00           H  
ATOM    531  HA  SER A  34      12.002  -4.551   2.593  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.813  -2.518   1.759  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.211  -1.786   1.693  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.762  -1.217   3.496  1.00  0.00           H  
ATOM    535  N   GLY A  35       9.092  -3.139   3.263  1.00  0.00           N  
ATOM    536  CA  GLY A  35       8.052  -3.102   4.263  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.811  -1.699   4.776  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.726  -1.390   5.266  1.00  0.00           O  
ATOM    539  H   GLY A  35       9.011  -2.599   2.464  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.138  -3.484   3.834  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.344  -3.729   5.083  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.831  -0.852   4.667  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.712   0.556   5.042  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.768   1.296   4.101  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.205   1.918   3.130  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.081   1.231   5.031  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.893   0.960   6.260  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.633  -0.202   6.384  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.911   1.876   7.293  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.380  -0.444   7.520  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.656   1.641   8.434  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.391   0.479   8.547  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.695  -1.189   4.341  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.311   0.600   6.044  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.642   0.880   4.178  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.946   2.299   4.951  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.623  -0.924   5.581  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.334   2.786   7.200  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.955  -1.352   7.605  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.662   2.364   9.235  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.974   0.292   9.437  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.477   1.213   4.382  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.467   1.844   3.553  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.400   2.507   4.412  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.120   2.062   5.527  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.812   0.826   2.594  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.200  -0.352   3.371  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.835   0.341   1.578  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.713  -1.487   2.490  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.193   0.705   5.170  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.953   2.604   2.959  1.00  0.00           H  
ATOM    572  HB  ILE A  37       4.029   1.334   2.055  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.930  -0.749   4.049  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.356   0.006   3.940  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.425  -0.484   1.017  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       6.731   0.024   2.091  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.077   1.151   0.902  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       4.535  -1.864   1.900  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       2.935  -1.127   1.833  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       3.320  -2.282   3.108  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.814   3.572   3.894  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.805   4.317   4.627  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.449   4.182   3.959  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.300   4.466   2.774  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.190   5.792   4.741  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.368   6.044   5.664  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.527   7.508   6.011  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       5.009   8.282   5.158  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       4.179   7.895   7.145  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.074   3.872   2.992  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.745   3.899   5.616  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.451   6.156   3.758  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.342   6.349   5.111  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       4.222   5.487   6.577  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.271   5.705   5.176  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.476   3.723   4.725  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.875   3.523   4.230  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.575   4.873   4.096  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.979   5.478   5.090  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.619   2.580   5.184  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -2.922   2.017   4.644  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.113   2.904   4.918  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.516   3.012   6.095  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.666   3.477   3.959  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.671   3.513   5.663  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.810   3.065   3.254  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -0.970   1.750   5.417  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.834   3.114   6.096  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.825   1.890   3.575  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.097   1.054   5.102  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.691   5.338   2.859  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.188   6.679   2.575  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.679   6.795   2.855  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.050   7.511   3.810  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.897   7.056   1.124  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.417   7.078   0.736  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.251   7.438  -0.727  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.357   8.051   1.615  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.477   6.176   2.124  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.446   4.754   2.108  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.664   7.365   3.218  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.401   6.346   0.490  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.310   8.036   0.939  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.003   6.095   0.878  1.00  0.00           H  
ATOM    625 HD11 LEU A  40       0.796   7.414  -0.985  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.643   8.428  -0.902  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -0.788   6.725  -1.334  1.00  0.00           H  
ATOM    628 HD21 LEU A  40      -0.090   9.031   1.549  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       1.382   8.101   1.280  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.330   7.711   2.640  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.113   0.282  -1.866  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -1     -13.847   7.336   5.114  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -15.009   6.937   5.947  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -14.973   5.465   6.293  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -14.085   4.744   5.841  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -13.816   6.761   4.250  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -12.963   7.189   5.641  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -13.921   8.337   4.850  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -15.002   7.512   6.860  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -15.920   7.148   5.406  1.00  0.00           H  
ATOM     10  N   SER A   0     -15.923   5.014   7.103  1.00  0.00           N  
ATOM     11  CA  SER A   0     -15.997   3.612   7.497  1.00  0.00           C  
ATOM     12  C   SER A   0     -17.431   3.238   7.867  1.00  0.00           C  
ATOM     13  O   SER A   0     -18.347   4.043   7.684  1.00  0.00           O  
ATOM     14  CB  SER A   0     -15.049   3.341   8.673  1.00  0.00           C  
ATOM     15  OG  SER A   0     -13.702   3.601   8.311  1.00  0.00           O  
ATOM     16  H   SER A   0     -16.598   5.640   7.447  1.00  0.00           H  
ATOM     17  HA  SER A   0     -15.689   3.013   6.652  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -15.315   3.978   9.502  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -15.135   2.306   8.972  1.00  0.00           H  
ATOM     20  HG  SER A   0     -13.675   3.914   7.394  1.00  0.00           H  
ATOM     21  N   MET A   1     -17.610   2.012   8.368  1.00  0.00           N  
ATOM     22  CA  MET A   1     -18.915   1.497   8.804  1.00  0.00           C  
ATOM     23  C   MET A   1     -19.870   1.297   7.630  1.00  0.00           C  
ATOM     24  O   MET A   1     -19.997   0.190   7.109  1.00  0.00           O  
ATOM     25  CB  MET A   1     -19.557   2.406   9.859  1.00  0.00           C  
ATOM     26  CG  MET A   1     -18.794   2.461  11.171  1.00  0.00           C  
ATOM     27  SD  MET A   1     -19.629   3.471  12.410  1.00  0.00           S  
ATOM     28  CE  MET A   1     -18.434   3.424  13.743  1.00  0.00           C  
ATOM     29  H   MET A   1     -16.831   1.420   8.441  1.00  0.00           H  
ATOM     30  HA  MET A   1     -18.737   0.532   9.254  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -19.616   3.408   9.463  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -20.555   2.051  10.063  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -18.691   1.458  11.555  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -17.815   2.877  10.986  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -17.508   3.866  13.410  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -18.260   2.399  14.033  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -18.815   3.978  14.587  1.00  0.00           H  
ATOM     38  N   ALA A   2     -20.525   2.369   7.205  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -21.494   2.290   6.126  1.00  0.00           C  
ATOM     40  C   ALA A   2     -20.832   2.664   4.816  1.00  0.00           C  
ATOM     41  O   ALA A   2     -21.363   2.412   3.735  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -22.679   3.200   6.407  1.00  0.00           C  
ATOM     43  H   ALA A   2     -20.333   3.243   7.609  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -21.849   1.272   6.066  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -23.121   2.933   7.356  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -23.413   3.085   5.624  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -22.346   4.226   6.441  1.00  0.00           H  
ATOM     48  N   GLU A   3     -19.658   3.261   4.931  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -18.881   3.651   3.777  1.00  0.00           C  
ATOM     50  C   GLU A   3     -18.097   2.448   3.253  1.00  0.00           C  
ATOM     51  O   GLU A   3     -17.934   1.453   3.963  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -17.939   4.802   4.154  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -17.085   5.318   3.009  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -17.904   5.834   1.846  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -18.242   5.032   0.948  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -18.206   7.043   1.818  1.00  0.00           O  
ATOM     57  H   GLU A   3     -19.303   3.438   5.824  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -19.568   3.985   3.020  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -18.530   5.623   4.526  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -17.278   4.466   4.939  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -16.467   6.121   3.378  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -16.453   4.514   2.657  1.00  0.00           H  
ATOM     63  N   ALA A   4     -17.633   2.542   2.011  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -16.849   1.484   1.390  1.00  0.00           C  
ATOM     65  C   ALA A   4     -15.636   1.136   2.245  1.00  0.00           C  
ATOM     66  O   ALA A   4     -14.922   2.023   2.719  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -16.412   1.909  -0.002  1.00  0.00           C  
ATOM     68  H   ALA A   4     -17.820   3.361   1.496  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -17.478   0.610   1.297  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -15.755   2.764   0.072  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -17.280   2.172  -0.588  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -15.889   1.093  -0.480  1.00  0.00           H  
ATOM     73  N   SER A   5     -15.424  -0.163   2.430  1.00  0.00           N  
ATOM     74  CA  SER A   5     -14.372  -0.681   3.294  1.00  0.00           C  
ATOM     75  C   SER A   5     -13.004  -0.102   2.935  1.00  0.00           C  
ATOM     76  O   SER A   5     -12.506  -0.306   1.823  1.00  0.00           O  
ATOM     77  CB  SER A   5     -14.340  -2.203   3.187  1.00  0.00           C  
ATOM     78  OG  SER A   5     -15.608  -2.757   3.501  1.00  0.00           O  
ATOM     79  H   SER A   5     -15.996  -0.802   1.958  1.00  0.00           H  
ATOM     80  HA  SER A   5     -14.613  -0.410   4.309  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -14.075  -2.487   2.180  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -13.607  -2.597   3.875  1.00  0.00           H  
ATOM     83  HG  SER A   5     -15.895  -2.419   4.359  1.00  0.00           H  
ATOM     84  N   PRO A   6     -12.387   0.640   3.873  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -11.056   1.218   3.686  1.00  0.00           C  
ATOM     86  C   PRO A   6      -9.964   0.152   3.686  1.00  0.00           C  
ATOM     87  O   PRO A   6      -9.146   0.078   4.606  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -10.876   2.155   4.890  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -12.219   2.253   5.531  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -12.944   0.987   5.185  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -10.997   1.787   2.771  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -10.149   1.735   5.569  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -10.535   3.120   4.546  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -12.109   2.341   6.601  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -12.750   3.107   5.137  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -12.733   0.217   5.912  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -14.006   1.168   5.119  1.00  0.00           H  
ATOM     98  N   HIS A   7      -9.970  -0.679   2.658  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -8.949  -1.698   2.496  1.00  0.00           C  
ATOM    100  C   HIS A   7      -7.654  -1.049   2.023  1.00  0.00           C  
ATOM    101  O   HIS A   7      -7.666  -0.251   1.085  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.412  -2.786   1.514  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.690  -2.308   0.115  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -10.933  -1.887  -0.309  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -8.874  -2.202  -0.960  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -10.867  -1.545  -1.584  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -9.631  -1.727  -2.001  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.686  -0.600   1.991  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -8.781  -2.146   3.463  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.651  -3.545   1.452  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -10.315  -3.235   1.894  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -11.751  -1.850   0.240  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -7.822  -2.445  -0.991  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -11.687  -1.179  -2.183  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -9.328  -1.644  -2.933  1.00  0.00           H  
ATOM    116  N   PRO A   8      -6.530  -1.350   2.687  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -5.233  -0.763   2.342  1.00  0.00           C  
ATOM    118  C   PRO A   8      -4.812  -1.099   0.916  1.00  0.00           C  
ATOM    119  O   PRO A   8      -4.679  -2.272   0.558  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -4.264  -1.394   3.345  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.112  -1.917   4.446  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.426  -2.284   3.821  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -5.241   0.309   2.469  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -3.712  -2.188   2.862  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -3.577  -0.642   3.705  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.646  -2.787   4.880  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -5.255  -1.153   5.196  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.411  -3.309   3.479  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.230  -2.129   4.524  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.614  -0.071   0.102  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.212  -0.286  -1.268  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.195   0.733  -1.711  1.00  0.00           C  
ATOM    133  O   GLY A   9      -2.165   0.393  -2.296  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.731   0.849   0.440  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.786  -1.270  -1.356  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -5.079  -0.216  -1.906  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.488   1.992  -1.439  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.560   3.067  -1.717  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.560   3.222  -0.573  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.923   3.580   0.551  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.309   4.378  -1.939  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.314   4.699  -0.853  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.587   6.181  -0.803  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.647   6.595  -1.723  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -5.809   7.847  -2.153  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -4.975   8.801  -1.761  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -6.810   8.146  -2.971  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.361   2.204  -1.048  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -2.020   2.814  -2.615  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.593   5.183  -1.986  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.835   4.328  -2.873  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.235   4.186  -1.068  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.927   4.369   0.100  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.861   6.450   0.205  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.679   6.686  -1.077  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.279   5.904  -2.026  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -4.220   8.588  -1.138  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -5.092   9.743  -2.093  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -7.449   7.429  -3.270  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -6.937   9.088  -3.290  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.307   2.930  -0.859  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.755   3.091   0.117  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.845   3.981  -0.430  1.00  0.00           C  
ATOM    164  O   TYR A  11       1.895   4.253  -1.626  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.361   1.747   0.505  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.621   1.029   1.606  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.659   0.531   1.409  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.217   0.840   2.844  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.323  -0.137   2.420  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.564   0.175   3.857  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.706  -0.313   3.644  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.362  -0.978   4.653  1.00  0.00           O  
ATOM    173  H   TYR A  11      -0.083   2.599  -1.758  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.334   3.554   0.996  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.375   1.100  -0.360  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.376   1.905   0.840  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.133   0.667   0.444  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.214   1.222   3.011  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.318  -0.519   2.251  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       1.052   0.040   4.811  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.252  -0.497   5.482  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.708   4.433   0.450  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.854   5.216   0.053  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.109   4.625   0.669  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.290   4.664   1.884  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.673   6.663   0.494  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.551   7.619  -0.245  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.141   8.128  -1.460  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.781   7.997   0.264  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       4.940   9.007  -2.162  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.590   8.877  -0.432  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.166   9.382  -1.648  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.559   4.252   1.402  1.00  0.00           H  
ATOM    194  HA  PHE A  12       3.934   5.177  -1.023  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.651   6.953   0.321  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.896   6.746   1.548  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.178   7.827  -1.858  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.104   7.599   1.216  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.610   9.396  -3.114  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.554   9.166  -0.032  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.794  10.070  -2.196  1.00  0.00           H  
ATOM    202  N   CYS A  13       5.960   4.059  -0.163  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.171   3.425   0.321  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.191   4.473   0.727  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.430   5.428   0.000  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.759   2.498  -0.742  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.366   1.798  -0.290  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.782   4.092  -1.129  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.912   2.842   1.191  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.079   1.676  -0.910  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.884   3.047  -1.658  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.783   4.288   1.894  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.794   5.207   2.395  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.177   4.816   1.894  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.130   5.583   1.992  1.00  0.00           O  
ATOM    216  CB  HIS A  14       9.763   5.248   3.923  1.00  0.00           C  
ATOM    217  CG  HIS A  14       8.830   6.289   4.460  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.097   7.036   5.586  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.626   6.714   4.008  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.100   7.874   5.802  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.196   7.700   4.858  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.533   3.504   2.439  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.558   6.188   2.016  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.439   4.284   4.296  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      10.754   5.458   4.293  1.00  0.00           H  
ATOM    226  HD1 HIS A  14       9.903   6.965   6.146  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.103   6.346   3.136  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.037   8.582   6.614  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.426   8.292   4.700  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.271   3.615   1.353  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.514   3.125   0.777  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.636   3.571  -0.681  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.731   3.832  -1.176  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.549   1.601   0.886  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.374   1.000   2.578  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.483   3.032   1.347  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.334   3.541   1.344  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.737   1.188   0.306  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.481   1.231   0.499  1.00  0.00           H  
ATOM    240  HG  CYS A  15      13.084   1.798   3.366  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.495   3.665  -1.357  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.461   4.094  -2.755  1.00  0.00           C  
ATOM    243  C   CYS A  16      10.989   5.543  -2.879  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.138   6.171  -3.924  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.526   3.205  -3.576  1.00  0.00           C  
ATOM    246  SG  CYS A  16      10.999   1.459  -3.661  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.657   3.445  -0.902  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.461   4.016  -3.153  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.536   3.253  -3.150  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.490   3.585  -4.581  1.00  0.00           H  
ATOM    251  N   SER A  17      10.420   6.046  -1.788  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.786   7.371  -1.722  1.00  0.00           C  
ATOM    253  C   SER A  17       8.784   7.578  -2.857  1.00  0.00           C  
ATOM    254  O   SER A  17       8.677   8.670  -3.419  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.822   8.505  -1.682  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.717   8.458  -2.785  1.00  0.00           O  
ATOM    257  H   SER A  17      10.422   5.500  -0.979  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.231   7.395  -0.795  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.303   9.452  -1.697  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.392   8.430  -0.768  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.552   7.651  -3.296  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.032   6.525  -3.171  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.013   6.587  -4.213  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.739   5.907  -3.749  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.744   5.135  -2.782  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.463   5.917  -5.532  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.725   6.557  -6.076  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.665   4.424  -5.340  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.155   5.692  -2.676  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.798   7.626  -4.411  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.677   6.056  -6.260  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       8.988   6.090  -7.013  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.528   6.419  -5.366  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       8.555   7.611  -6.231  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.411   4.261  -4.578  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       7.995   3.983  -6.268  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       6.734   3.972  -5.036  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.658   6.190  -4.455  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.363   5.618  -4.135  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.268   4.216  -4.727  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.531   4.016  -5.913  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.243   6.499  -4.684  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.982   6.461  -3.850  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.228   6.977  -4.596  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.369   8.209  -4.729  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -1.044   6.153  -5.055  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.738   6.794  -5.224  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.277   5.557  -3.059  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.588   7.517  -4.721  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       1.999   6.172  -5.684  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.802   5.449  -3.548  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.131   7.074  -2.972  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.896   3.254  -3.900  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.891   1.852  -4.297  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.606   1.157  -3.883  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.802   1.696  -3.118  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.057   1.072  -3.653  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.983   1.191  -2.131  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.399   1.565  -4.168  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.126  -0.132  -1.417  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.603   3.494  -2.991  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.993   1.797  -5.372  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.958   0.033  -3.924  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.774   1.837  -1.790  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.030   1.617  -1.854  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.489   2.624  -3.981  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.468   1.376  -5.229  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       6.193   1.040  -3.657  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.979   0.015  -0.358  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       5.114  -0.531  -1.593  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.386  -0.826  -1.790  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.428  -0.036  -4.415  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.400  -0.950  -3.963  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.081  -2.212  -3.419  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.688  -2.979  -4.171  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.585  -1.297  -5.104  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.169  -1.667  -6.372  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.527  -2.418  -4.688  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.020  -0.319  -5.145  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.151  -0.468  -3.161  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.178  -0.419  -5.314  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.827  -0.853  -6.645  1.00  0.00           H  
ATOM    323 HG12 VAL A  21      -0.535  -1.845  -7.171  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.752  -2.558  -6.197  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.111  -2.100  -3.836  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -0.952  -3.292  -4.424  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.188  -2.655  -5.508  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.030  -2.414  -2.097  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.776  -3.480  -1.421  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.337  -4.871  -1.825  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.178  -5.099  -2.175  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.457  -3.268   0.061  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.953  -1.881   0.149  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.242  -1.624  -1.143  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.838  -3.379  -1.577  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.710  -3.979   0.377  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.351  -3.399   0.648  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.269  -1.791   0.980  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.778  -1.195   0.263  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.776  -1.978  -1.092  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.273  -0.575  -1.390  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.277  -5.801  -1.772  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.952  -7.204  -1.903  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.291  -7.642  -0.604  1.00  0.00           C  
ATOM    345  O   ARG A  23       1.971  -7.919   0.376  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.224  -8.014  -2.165  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.931  -7.635  -3.458  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.195  -8.452  -3.659  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.951  -8.028  -4.841  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.203  -8.414  -5.095  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.820  -9.256  -4.271  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.834  -7.967  -6.175  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.208  -5.531  -1.628  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.260  -7.324  -2.722  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.912  -7.850  -1.347  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       2.972  -9.058  -2.203  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.266  -7.813  -4.286  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.191  -6.587  -3.422  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.819  -8.340  -2.787  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.921  -9.490  -3.772  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.501  -7.421  -5.475  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.346  -9.605  -3.459  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.766  -9.544  -4.454  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.370  -7.334  -6.804  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.773  -8.264  -6.375  1.00  0.00           H  
ATOM    366  N   LEU A  24      -0.032  -7.699  -0.620  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.835  -7.788   0.599  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.441  -8.946   1.529  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.306  -8.729   2.734  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.316  -7.855   0.239  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.189  -6.799   0.914  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.334  -7.087   2.400  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.609  -5.407   0.698  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.494  -7.677  -1.486  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.680  -6.871   1.140  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.410  -7.741  -0.831  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.688  -8.824   0.514  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.168  -6.822   0.474  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -3.792  -8.055   2.536  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.953  -6.327   2.854  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -2.359  -7.081   2.864  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -1.680  -5.311   1.245  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -3.310  -4.666   1.047  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -2.421  -5.258  -0.354  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.249 -10.183   1.016  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.154 -11.325   1.852  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.461 -11.086   2.616  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.701 -11.701   3.655  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.329 -12.457   0.839  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.556 -12.083  -0.288  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.441 -10.595  -0.390  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.624 -11.589   2.553  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.357 -12.502   0.526  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.034 -13.396   1.280  1.00  0.00           H  
ATOM    395  HG2 PRO A  25      -0.216 -12.555  -1.199  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.574 -12.366  -0.071  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.412 -10.321  -0.994  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.342 -10.177  -0.794  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.303 -10.196   2.106  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.579  -9.903   2.756  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.588  -8.505   3.365  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.404  -8.198   4.233  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.743 -10.031   1.768  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.090 -11.466   1.435  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.746 -12.128   2.264  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.726 -11.937   0.335  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.062  -9.723   1.279  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.716 -10.624   3.548  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.482  -9.527   0.849  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.617  -9.559   2.192  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.667  -7.669   2.890  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.588  -6.262   3.275  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.900  -5.536   3.017  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.341  -4.716   3.823  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.175  -6.101   4.740  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.693  -5.873   4.929  1.00  0.00           C  
ATOM    417  CD1 TYR A  27       0.027  -4.894   4.200  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.039  -6.627   5.835  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.323  -4.672   4.370  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.393  -6.410   6.013  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.028  -5.431   5.278  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.374  -5.213   5.453  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.012  -8.014   2.249  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.828  -5.806   2.656  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.444  -6.995   5.281  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.699  -5.257   5.164  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.582  -4.302   3.487  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.462  -7.392   6.409  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.820  -3.904   3.794  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.947  -7.006   6.722  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.557  -5.081   6.392  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.526  -5.836   1.888  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.774  -5.191   1.533  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.627  -4.358   0.272  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.535  -4.185  -0.261  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.912  -6.208   1.316  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.478  -7.287   0.319  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.340  -6.827   2.638  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.548  -8.311   0.026  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.140  -6.503   1.279  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.054  -4.542   2.348  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.759  -5.675   0.909  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.622  -7.810   0.716  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.202  -6.817  -0.613  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       7.678  -6.048   3.305  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       8.146  -7.524   2.462  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       6.503  -7.346   3.082  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.409  -7.819  -0.400  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.167  -9.038  -0.673  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.833  -8.807   0.942  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.754  -3.872  -0.201  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.813  -3.044  -1.385  1.00  0.00           C  
ATOM    453  C   CYS A  29       6.958  -3.930  -2.610  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.681  -4.922  -2.572  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.027  -2.135  -1.259  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.259  -0.920  -2.572  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.586  -4.090   0.261  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.913  -2.454  -1.455  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.962  -1.593  -0.333  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.913  -2.753  -1.233  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.288  -3.582  -3.712  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.380  -4.350  -4.945  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.690  -4.059  -5.663  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.112  -4.797  -6.548  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.183  -3.854  -5.755  1.00  0.00           C  
ATOM    466  CG  PRO A  30       4.963  -2.454  -5.293  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.411  -2.403  -3.856  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.293  -5.411  -4.763  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.419  -3.889  -6.808  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.324  -4.475  -5.551  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.553  -1.776  -5.890  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.915  -2.202  -5.366  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       5.967  -1.492  -3.674  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.561  -2.469  -3.193  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.330  -2.965  -5.258  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.573  -2.537  -5.863  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.782  -3.045  -5.080  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.677  -3.659  -5.655  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.616  -1.012  -5.946  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.256  -0.371  -6.145  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.330   0.815  -7.082  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.609   0.411  -8.460  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       9.101   1.224  -9.396  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       9.417   2.479  -9.102  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       9.289   0.773 -10.628  1.00  0.00           N  
ATOM    486  H   ARG A  31       7.935  -2.418  -4.550  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.611  -2.941  -6.863  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.033  -0.626  -5.031  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.249  -0.725  -6.770  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.582  -1.101  -6.553  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.886  -0.037  -5.187  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.387   1.336  -7.051  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       9.114   1.471  -6.743  1.00  0.00           H  
ATOM    494  HE  ARG A  31       8.404  -0.520  -8.707  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       9.296   2.826  -8.170  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       9.781   3.088  -9.815  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       9.064  -0.178 -10.857  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.663   1.379 -11.335  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.812  -2.805  -3.766  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.014  -3.120  -2.997  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.781  -4.222  -1.961  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.730  -4.719  -1.354  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.586  -1.862  -2.326  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.560  -1.156  -1.012  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.026  -2.431  -3.320  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.745  -3.484  -3.702  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.544  -2.104  -1.894  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.724  -1.099  -3.079  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.509  -4.595  -1.762  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.141  -5.705  -0.873  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.627  -5.466   0.556  1.00  0.00           C  
ATOM    512  O   GLU A  33      10.924  -6.404   1.290  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.723  -7.014  -1.412  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.303  -7.321  -2.840  1.00  0.00           C  
ATOM    515  CD  GLU A  33      11.062  -8.491  -3.422  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      12.212  -8.296  -3.862  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      10.521  -9.616  -3.433  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.801  -4.124  -2.239  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.064  -5.780  -0.862  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.801  -6.954  -1.382  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.400  -7.826  -0.780  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.249  -7.554  -2.851  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.486  -6.450  -3.452  1.00  0.00           H  
ATOM    524  N   SER A  34      10.665  -4.201   0.948  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.254  -3.811   2.221  1.00  0.00           C  
ATOM    526  C   SER A  34      10.228  -3.840   3.351  1.00  0.00           C  
ATOM    527  O   SER A  34      10.419  -4.527   4.354  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.900  -2.428   2.090  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.321  -1.930   3.347  1.00  0.00           O  
ATOM    530  H   SER A  34      10.287  -3.519   0.369  1.00  0.00           H  
ATOM    531  HA  SER A  34      12.025  -4.525   2.453  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.764  -2.503   1.447  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.193  -1.732   1.654  1.00  0.00           H  
ATOM    534  HG  SER A  34      13.116  -1.394   3.222  1.00  0.00           H  
ATOM    535  N   GLY A  35       9.140  -3.104   3.192  1.00  0.00           N  
ATOM    536  CA  GLY A  35       8.111  -3.096   4.204  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.847  -1.709   4.739  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.771  -1.443   5.275  1.00  0.00           O  
ATOM    539  H   GLY A  35       9.041  -2.559   2.396  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.200  -3.490   3.781  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.424  -3.729   5.013  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.833  -0.827   4.603  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.662   0.572   4.993  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.720   1.287   4.035  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.155   1.901   3.059  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.004   1.300   5.041  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.747   1.097   6.327  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.558  -0.007   6.515  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.619   2.016   7.351  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.234  -0.190   7.707  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.290   1.840   8.546  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.100   0.734   8.723  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.699  -1.127   4.245  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.224   0.584   5.980  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.630   0.948   4.234  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.834   2.359   4.920  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.664  -0.730   5.719  1.00  0.00           H  
ATOM    558  HD2 PHE A  36       9.985   2.881   7.209  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.866  -1.056   7.843  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.183   2.565   9.339  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.625   0.593   9.657  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.430   1.187   4.312  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.412   1.789   3.475  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.336   2.437   4.328  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.001   1.942   5.404  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.774   0.751   2.531  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.195  -0.430   3.329  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.798   0.284   1.512  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.748  -1.598   2.475  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.151   0.693   5.114  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.885   2.551   2.874  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.975   1.237   1.997  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.933  -0.788   4.020  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.337  -0.086   3.887  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.391  -0.535   0.939  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       6.693  -0.038   2.023  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.038   1.105   0.849  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       2.932  -1.290   1.839  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       3.420  -2.407   3.111  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       4.573  -1.934   1.863  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.788   3.533   3.836  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.817   4.300   4.594  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.441   4.223   3.954  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.254   4.626   2.808  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.265   5.751   4.699  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.549   5.927   5.488  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.508   5.260   6.848  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       3.711   5.692   7.706  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       5.278   4.304   7.068  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.058   3.845   2.941  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.771   3.888   5.584  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.426   6.136   3.704  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.487   6.325   5.181  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       5.365   5.504   4.922  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       4.719   6.979   5.629  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.493   3.672   4.698  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.886   3.562   4.248  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.513   4.948   4.210  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.694   5.585   5.248  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.644   2.622   5.190  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -2.998   2.145   4.683  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.113   3.132   4.929  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.343   3.493   6.104  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.787   3.526   3.956  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.727   3.327   5.583  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.884   3.147   3.251  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.033   1.751   5.366  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.798   3.130   6.129  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.924   1.969   3.621  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.243   1.218   5.181  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.810   5.411   3.009  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.283   6.773   2.805  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.762   6.909   3.162  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.609   6.798   2.253  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -2.055   7.191   1.352  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.598   7.180   0.879  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.517   7.517  -0.597  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.243   8.150   1.697  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.072   7.137   4.349  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.716   4.815   2.237  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.711   7.422   3.445  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.619   6.524   0.723  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.442   8.190   1.223  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.189   6.191   1.007  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.969   8.481  -0.773  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -1.040   6.763  -1.165  1.00  0.00           H  
ATOM    627 HD13 LEU A  40       0.519   7.543  -0.902  1.00  0.00           H  
ATOM    628 HD21 LEU A  40      -0.182   9.141   1.626  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       1.251   8.164   1.314  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.254   7.837   2.730  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.059   0.325  -1.905  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -1     -26.611  -2.764  -7.015  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -25.341  -2.196  -7.524  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -24.162  -2.584  -6.660  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -23.590  -3.661  -6.828  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -26.792  -2.422  -6.049  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -26.556  -3.801  -6.996  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -27.403  -2.482  -7.626  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -25.172  -2.556  -8.528  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -25.422  -1.120  -7.545  1.00  0.00           H  
ATOM     10  N   SER A   0     -23.801  -1.715  -5.729  1.00  0.00           N  
ATOM     11  CA  SER A   0     -22.690  -1.975  -4.832  1.00  0.00           C  
ATOM     12  C   SER A   0     -22.887  -1.227  -3.518  1.00  0.00           C  
ATOM     13  O   SER A   0     -23.227  -0.043  -3.512  1.00  0.00           O  
ATOM     14  CB  SER A   0     -21.371  -1.553  -5.489  1.00  0.00           C  
ATOM     15  OG  SER A   0     -20.255  -1.925  -4.696  1.00  0.00           O  
ATOM     16  H   SER A   0     -24.297  -0.871  -5.641  1.00  0.00           H  
ATOM     17  HA  SER A   0     -22.664  -3.034  -4.632  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -21.284  -2.028  -6.454  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -21.363  -0.481  -5.616  1.00  0.00           H  
ATOM     20  HG  SER A   0     -19.693  -2.531  -5.198  1.00  0.00           H  
ATOM     21  N   MET A   1     -22.694  -1.929  -2.410  1.00  0.00           N  
ATOM     22  CA  MET A   1     -22.778  -1.316  -1.091  1.00  0.00           C  
ATOM     23  C   MET A   1     -21.433  -0.714  -0.709  1.00  0.00           C  
ATOM     24  O   MET A   1     -20.403  -1.381  -0.807  1.00  0.00           O  
ATOM     25  CB  MET A   1     -23.204  -2.343  -0.039  1.00  0.00           C  
ATOM     26  CG  MET A   1     -24.614  -2.876  -0.233  1.00  0.00           C  
ATOM     27  SD  MET A   1     -25.081  -4.091   1.018  1.00  0.00           S  
ATOM     28  CE  MET A   1     -23.949  -5.426   0.639  1.00  0.00           C  
ATOM     29  H   MET A   1     -22.483  -2.884  -2.482  1.00  0.00           H  
ATOM     30  HA  MET A   1     -23.516  -0.528  -1.136  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -22.521  -3.178  -0.074  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -23.147  -1.885   0.937  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -25.306  -2.049  -0.185  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -24.678  -3.340  -1.206  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -24.099  -5.746  -0.381  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -24.134  -6.255   1.306  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -22.933  -5.083   0.764  1.00  0.00           H  
ATOM     38  N   ALA A   2     -21.445   0.529  -0.253  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -20.211   1.230   0.071  1.00  0.00           C  
ATOM     40  C   ALA A   2     -19.857   1.037   1.535  1.00  0.00           C  
ATOM     41  O   ALA A   2     -18.923   1.654   2.050  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -20.334   2.710  -0.257  1.00  0.00           C  
ATOM     43  H   ALA A   2     -22.304   0.985  -0.111  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -19.422   0.814  -0.538  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -20.579   2.828  -1.302  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -19.397   3.204  -0.047  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -21.115   3.148   0.348  1.00  0.00           H  
ATOM     48  N   GLU A   3     -20.618   0.179   2.202  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -20.372  -0.137   3.597  1.00  0.00           C  
ATOM     50  C   GLU A   3     -19.039  -0.864   3.739  1.00  0.00           C  
ATOM     51  O   GLU A   3     -18.279  -0.625   4.676  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -21.508  -0.998   4.157  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -21.408  -1.251   5.652  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -21.548   0.017   6.470  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -22.692   0.480   6.660  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -20.517   0.555   6.930  1.00  0.00           O  
ATOM     57  H   GLU A   3     -21.370  -0.244   1.741  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -20.330   0.793   4.140  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -22.448  -0.503   3.960  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -21.503  -1.952   3.652  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -22.191  -1.936   5.939  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -20.447  -1.695   5.865  1.00  0.00           H  
ATOM     63  N   ALA A   4     -18.754  -1.736   2.785  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -17.523  -2.503   2.800  1.00  0.00           C  
ATOM     65  C   ALA A   4     -16.380  -1.689   2.209  1.00  0.00           C  
ATOM     66  O   ALA A   4     -16.491  -1.153   1.102  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -17.701  -3.807   2.036  1.00  0.00           C  
ATOM     68  H   ALA A   4     -19.381  -1.855   2.044  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -17.290  -2.741   3.827  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -16.798  -4.393   2.110  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -17.905  -3.590   0.998  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -18.527  -4.360   2.458  1.00  0.00           H  
ATOM     73  N   SER A   5     -15.296  -1.573   2.957  1.00  0.00           N  
ATOM     74  CA  SER A   5     -14.115  -0.880   2.476  1.00  0.00           C  
ATOM     75  C   SER A   5     -13.289  -1.803   1.585  1.00  0.00           C  
ATOM     76  O   SER A   5     -13.050  -2.962   1.933  1.00  0.00           O  
ATOM     77  CB  SER A   5     -13.284  -0.369   3.659  1.00  0.00           C  
ATOM     78  OG  SER A   5     -13.166  -1.357   4.672  1.00  0.00           O  
ATOM     79  H   SER A   5     -15.288  -1.967   3.855  1.00  0.00           H  
ATOM     80  HA  SER A   5     -14.444  -0.037   1.889  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -12.295  -0.107   3.314  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -13.760   0.504   4.079  1.00  0.00           H  
ATOM     83  HG  SER A   5     -13.770  -1.141   5.396  1.00  0.00           H  
ATOM     84  N   PRO A   6     -12.849  -1.306   0.417  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.081  -2.099  -0.546  1.00  0.00           C  
ATOM     86  C   PRO A   6     -10.639  -2.341  -0.109  1.00  0.00           C  
ATOM     87  O   PRO A   6      -9.810  -2.779  -0.910  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -12.116  -1.247  -1.812  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -12.249   0.148  -1.315  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -13.082   0.064  -0.066  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.558  -3.043  -0.737  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -11.200  -1.385  -2.369  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -12.961  -1.532  -2.420  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -11.273   0.552  -1.088  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -12.744   0.756  -2.056  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -12.745   0.782   0.659  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -14.126   0.219  -0.296  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.353  -2.038   1.162  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.037  -2.263   1.760  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.009  -1.262   1.219  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.019  -0.921   0.037  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -8.600  -3.718   1.524  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -7.230  -4.059   2.018  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -6.092  -3.902   1.259  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -6.818  -4.553   3.209  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -5.042  -4.277   1.962  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -5.455  -4.675   3.147  1.00  0.00           N  
ATOM    108  H   HIS A   7     -11.056  -1.641   1.714  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.140  -2.104   2.822  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -9.289  -4.359   2.039  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -8.640  -3.934   0.470  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -6.061  -3.567   0.334  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -7.447  -4.801   4.051  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -4.016  -4.251   1.627  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -4.886  -5.112   3.831  1.00  0.00           H  
ATOM    116  N   PRO A   8      -7.116  -0.768   2.095  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -6.106   0.228   1.720  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.169  -0.293   0.637  1.00  0.00           C  
ATOM    119  O   PRO A   8      -4.721  -1.440   0.689  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -5.335   0.475   3.022  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -6.230  -0.011   4.107  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -7.012  -1.145   3.513  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -6.562   1.148   1.388  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -4.407  -0.076   3.002  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -5.130   1.530   3.126  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -5.635  -0.361   4.939  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -6.893   0.780   4.423  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.471  -2.073   3.623  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.990  -1.222   3.965  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.867   0.555  -0.333  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.076   0.130  -1.465  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.025   1.146  -1.832  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.917   0.788  -2.227  1.00  0.00           O  
ATOM    134  H   GLY A   9      -5.162   1.490  -0.267  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.594  -0.801  -1.219  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.728  -0.024  -2.311  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.374   2.417  -1.705  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.426   3.488  -1.944  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.466   3.619  -0.765  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.825   4.116   0.308  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.150   4.814  -2.186  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.178   5.152  -1.124  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.458   6.636  -1.082  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.694   6.993  -1.770  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.568   7.879  -1.299  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.362   8.458  -0.122  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.656   8.176  -1.997  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.293   2.639  -1.445  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.857   3.233  -2.825  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.417   5.606  -2.212  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.653   4.769  -3.139  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.096   4.636  -1.353  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.812   4.828  -0.161  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.526   6.949  -0.051  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.638   7.147  -1.558  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -5.875   6.557  -2.633  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.545   8.231   0.421  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.019   9.126   0.233  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -7.825   7.734  -2.881  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.315   8.845  -1.644  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.254   3.144  -0.959  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.779   3.249   0.054  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.928   4.086  -0.456  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.032   4.347  -1.645  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.299   1.873   0.459  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.508   1.223   1.566  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.786   0.761   1.361  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.068   1.073   2.825  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.495   0.164   2.386  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.371   0.480   3.852  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.911   0.025   3.630  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.608  -0.567   4.658  1.00  0.00           O  
ATOM    173  H   TYR A  11      -0.040   2.714  -1.819  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.350   3.733   0.918  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.275   1.217  -0.398  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.320   1.973   0.797  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.233   0.868   0.381  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.075   1.426   2.998  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.500  -0.190   2.211  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.834   0.376   4.822  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -2.084  -1.335   4.325  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.783   4.507   0.447  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.958   5.257   0.077  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.188   4.627   0.700  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.358   4.642   1.917  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.813   6.706   0.523  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.748   7.639  -0.173  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.387   8.199  -1.382  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.983   7.951   0.371  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.239   9.060  -2.043  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.842   8.812  -0.284  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.470   9.368  -1.492  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.606   4.327   1.395  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.053   5.225  -0.998  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.807   7.032   0.317  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       4.001   6.772   1.584  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.421   7.955  -1.810  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.269   7.514   1.319  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.948   9.489  -2.989  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.807   9.048   0.144  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       7.139  10.041  -2.007  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.035   4.053  -0.133  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.231   3.390   0.347  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.298   4.411   0.702  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.571   5.323  -0.070  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.765   2.413  -0.702  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.386   1.726  -0.291  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.860   4.100  -1.099  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.969   2.840   1.238  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.074   1.589  -0.802  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.849   2.921  -1.648  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.901   4.244   1.869  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.961   5.136   2.322  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.297   4.744   1.710  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.231   5.541   1.663  1.00  0.00           O  
ATOM    216  CB  HIS A  14      10.052   5.117   3.848  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.205   6.162   4.497  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.729   7.257   5.145  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.861   6.280   4.591  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.748   8.001   5.611  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.605   7.431   5.288  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.626   3.492   2.445  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.711   6.134   1.999  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.726   4.150   4.212  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.077   5.284   4.144  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.686   7.471   5.232  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.128   5.600   4.182  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.861   8.923   6.161  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.713   7.854   5.383  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.365   3.516   1.228  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.580   2.984   0.633  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.675   3.354  -0.844  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.760   3.412  -1.414  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.588   1.469   0.798  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.465   0.931   2.517  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.573   2.941   1.282  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.426   3.402   1.158  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.745   1.054   0.266  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.495   1.066   0.386  1.00  0.00           H  
ATOM    240  HG  CYS A  15      13.311   1.661   3.233  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.525   3.587  -1.458  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.471   3.986  -2.861  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.029   5.444  -3.007  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.191   6.056  -4.063  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.504   3.094  -3.639  1.00  0.00           C  
ATOM    246  SG  CYS A  16      10.952   1.341  -3.697  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.695   3.484  -0.953  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.462   3.877  -3.274  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.526   3.165  -3.190  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.448   3.453  -4.654  1.00  0.00           H  
ATOM    251  N   SER A  17      10.471   5.971  -1.920  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.841   7.296  -1.871  1.00  0.00           C  
ATOM    253  C   SER A  17       8.826   7.482  -2.999  1.00  0.00           C  
ATOM    254  O   SER A  17       8.753   8.540  -3.624  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.879   8.428  -1.868  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.693   8.418  -3.032  1.00  0.00           O  
ATOM    257  H   SER A  17      10.484   5.442  -1.099  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.297   7.341  -0.937  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.362   9.376  -1.814  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.513   8.322  -1.001  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.640   7.545  -3.447  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.031   6.444  -3.241  1.00  0.00           N  
ATOM    263  CA  VAL A  18       6.997   6.484  -4.267  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.727   5.827  -3.760  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.744   5.099  -2.762  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.424   5.771  -5.571  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.669   6.400  -6.164  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.642   4.290  -5.329  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.131   5.634  -2.701  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.788   7.517  -4.494  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.622   5.877  -6.287  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       8.908   5.912  -7.097  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.493   6.285  -5.474  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       8.491   7.450  -6.342  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.395   4.159  -4.568  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       7.968   3.819  -6.244  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       6.717   3.841  -5.001  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.638   6.081  -4.461  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.348   5.527  -4.097  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.205   4.135  -4.701  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.420   3.946  -5.899  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.229   6.456  -4.574  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.865   6.126  -3.992  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.048   5.430  -4.982  1.00  0.00           C  
ATOM    285  OE1 GLU A  19       0.019   4.191  -5.101  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.848   6.125  -5.646  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.706   6.647  -5.261  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.310   5.450  -3.019  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.477   7.469  -4.298  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.161   6.392  -5.650  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       1.003   5.480  -3.137  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       0.397   7.044  -3.672  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.856   3.171  -3.865  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.832   1.767  -4.255  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.544   1.089  -3.827  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.765   1.630  -3.041  1.00  0.00           O  
ATOM    297  CB  ILE A  20       3.990   0.979  -3.605  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.936   1.132  -2.085  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.336   1.432  -4.143  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.008  -0.179  -1.340  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.584   3.415  -2.951  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.930   1.701  -5.329  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.869  -0.064  -3.852  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.764   1.738  -1.764  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.012   1.620  -1.813  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.402   1.189  -5.192  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       6.126   0.926  -3.607  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.436   2.498  -4.012  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.871   0.003  -0.284  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       4.973  -0.634  -1.505  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.231  -0.839  -1.696  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.342  -0.101  -4.359  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.318  -1.007  -3.879  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.004  -2.254  -3.309  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.615  -3.035  -4.045  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.677  -1.380  -5.004  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.064  -1.737  -6.282  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.588  -2.520  -4.571  1.00  0.00           C  
ATOM    319  H   VAL A  21       1.911  -0.385  -5.105  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.228  -0.507  -3.086  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.294  -0.517  -5.208  1.00  0.00           H  
ATOM    322 HG11 VAL A  21      -0.647  -1.952  -7.065  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.681  -2.605  -6.106  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.688  -0.906  -6.577  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.276  -2.755  -5.370  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -2.143  -2.223  -3.693  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -0.990  -3.389  -4.342  1.00  0.00           H  
ATOM    328  N   PRO A  22       0.950  -2.430  -1.978  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.720  -3.466  -1.276  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.384  -4.880  -1.719  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.244  -5.181  -2.076  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.329  -3.277   0.195  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.795  -1.896   0.276  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.134  -1.637  -1.044  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.782  -3.304  -1.387  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.583  -4.003   0.470  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.195  -3.400   0.819  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.076  -1.828   1.080  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.603  -1.199   0.431  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.889  -1.981  -1.023  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.178  -0.587  -1.288  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.392  -5.745  -1.696  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.177  -7.163  -1.913  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.524  -7.730  -0.669  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.185  -7.949   0.341  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.490  -7.882  -2.225  1.00  0.00           C  
ATOM    347  CG  ARG A  23       4.112  -7.448  -3.543  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.355  -8.254  -3.876  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.891  -7.902  -5.190  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.007  -8.411  -5.706  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.732  -9.288  -5.018  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.395  -8.037  -6.918  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.299  -5.419  -1.506  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.498  -7.274  -2.747  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       4.196  -7.680  -1.434  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       3.305  -8.944  -2.271  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.390  -7.584  -4.332  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.379  -6.403  -3.476  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       6.107  -8.057  -3.127  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       5.103  -9.302  -3.868  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.377  -7.254  -5.725  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.443  -9.575  -4.101  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.572  -9.668  -5.414  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       6.849  -7.374  -7.440  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.231  -8.419  -7.323  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.224  -7.954  -0.765  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.635  -8.189   0.385  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.172  -9.318   1.319  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.178  -9.123   2.535  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.059  -8.422  -0.095  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.049  -7.334   0.312  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.392  -7.458   1.787  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.473  -5.955   0.015  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.183  -7.976  -1.657  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.638  -7.279   0.958  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.047  -8.487  -1.174  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.400  -9.357   0.300  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -3.955  -7.448  -0.254  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -2.493  -7.354   2.376  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.833  -8.426   1.973  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -4.095  -6.685   2.059  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -2.061  -5.946  -0.982  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -1.694  -5.724   0.731  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -3.255  -5.216   0.086  1.00  0.00           H  
ATOM    385  N   PRO A  25       0.225 -10.500   0.799  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.678 -11.613   1.646  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.736 -11.197   2.672  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.668 -11.591   3.838  1.00  0.00           O  
ATOM    389  CB  PRO A  25       1.268 -12.592   0.638  1.00  0.00           C  
ATOM    390  CG  PRO A  25       0.491 -12.355  -0.600  1.00  0.00           C  
ATOM    391  CD  PRO A  25       0.248 -10.875  -0.631  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.152 -12.079   2.158  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       2.310 -12.369   0.491  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       1.151 -13.604   0.994  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       1.064 -12.664  -1.461  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -0.446 -12.889  -0.557  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       1.051 -10.370  -1.150  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -0.695 -10.662  -1.098  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.703 -10.394   2.240  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.784  -9.957   3.123  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.600  -8.513   3.578  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.288  -8.048   4.488  1.00  0.00           O  
ATOM    403  CB  ASP A  26       5.141 -10.101   2.427  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.623 -11.536   2.364  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.277 -12.242   1.395  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       6.354 -11.962   3.283  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.694 -10.094   1.304  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.773 -10.595   3.991  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       5.055  -9.733   1.417  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.876  -9.512   2.954  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.664  -7.817   2.932  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.409  -6.396   3.181  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.666  -5.561   2.966  1.00  0.00           C  
ATOM    414  O   TYR A  27       3.933  -4.614   3.705  1.00  0.00           O  
ATOM    415  CB  TYR A  27       1.860  -6.169   4.592  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.352  -6.097   4.660  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.352  -5.183   3.884  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.365  -6.926   5.511  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.728  -5.100   3.954  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.743  -6.847   5.590  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.419  -5.933   4.811  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.792  -5.848   4.892  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.125  -8.276   2.252  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.665  -6.075   2.468  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.180  -6.981   5.227  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.257  -5.241   4.977  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.190  -4.535   3.212  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.168  -7.641   6.121  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -2.256  -4.381   3.342  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -2.283  -7.500   6.259  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -4.056  -5.888   5.821  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.430  -5.909   1.942  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.671  -5.214   1.650  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.553  -4.378   0.386  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.469  -4.192  -0.162  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.854  -6.193   1.483  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.454  -7.357   0.570  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.327  -6.702   2.835  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.573  -8.336   0.298  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.147  -6.647   1.362  1.00  0.00           H  
ATOM    441  HA  ILE A  28       5.888  -4.560   2.482  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.674  -5.653   1.027  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.646  -7.903   1.031  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.118  -6.964  -0.376  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       8.156  -7.378   2.689  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       6.519  -7.223   3.327  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       7.643  -5.867   3.442  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       7.204  -9.139  -0.321  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.936  -8.737   1.233  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       8.377  -7.829  -0.213  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.690  -3.906  -0.079  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.768  -3.102  -1.280  1.00  0.00           C  
ATOM    453  C   CYS A  29       6.899  -4.017  -2.484  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.594  -5.028  -2.417  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.000  -2.210  -1.176  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.244  -1.027  -2.515  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.513  -4.113   0.402  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.879  -2.499  -1.366  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.948  -1.649  -0.261  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.877  -2.842  -1.141  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.250  -3.680  -3.602  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.334  -4.482  -4.811  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.614  -4.169  -5.566  1.00  0.00           C  
ATOM    464  O   PRO A  30       7.991  -4.865  -6.505  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.105  -4.039  -5.601  1.00  0.00           C  
ATOM    466  CG  PRO A  30       4.886  -2.619  -5.201  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.408  -2.478  -3.794  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.280  -5.539  -4.599  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.306  -4.124  -6.660  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.262  -4.659  -5.338  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.430  -1.966  -5.865  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.831  -2.387  -5.232  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.003  -1.577  -3.713  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.591  -2.461  -3.087  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.275  -3.108  -5.127  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.486  -2.639  -5.762  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.730  -3.113  -5.017  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.635  -3.681  -5.621  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.470  -1.117  -5.820  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.083  -0.539  -6.001  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.130   0.891  -6.493  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.917   1.036  -7.718  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       8.666   1.943  -8.660  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.602   2.731  -8.567  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       9.468   2.045  -9.709  1.00  0.00           N  
ATOM    486  H   ARG A  31       7.915  -2.606  -4.368  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.507  -3.029  -6.767  1.00  0.00           H  
ATOM    488  HB2 ARG A  31       9.875  -0.729  -4.902  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.082  -0.793  -6.642  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.543  -1.138  -6.701  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.574  -0.560  -5.048  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.123   1.218  -6.682  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.567   1.503  -5.723  1.00  0.00           H  
ATOM    494  HE  ARG A  31       9.689   0.436  -7.833  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       6.975   2.645  -7.788  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       7.418   3.419  -9.273  1.00  0.00           H  
ATOM    497 HH21 ARG A  31      10.264   1.440  -9.797  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.284   2.729 -10.420  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.781  -2.889  -3.703  1.00  0.00           N  
ATOM    500  CA  CYS A  32      11.995  -3.208  -2.956  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.759  -4.295  -1.904  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.705  -4.788  -1.291  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.590  -1.950  -2.307  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.580  -1.217  -0.998  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.003  -2.520  -3.242  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.710  -3.589  -3.669  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.548  -2.197  -1.876  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.732  -1.198  -3.071  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.486  -4.663  -1.706  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.111  -5.757  -0.798  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.616  -5.515   0.623  1.00  0.00           C  
ATOM    512  O   GLU A  33      10.954  -6.450   1.341  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.653  -7.084  -1.335  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.146  -7.422  -2.727  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.864  -8.607  -3.330  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      11.956  -8.414  -3.900  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      10.346  -9.741  -3.233  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.780  -4.204  -2.199  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.032  -5.809  -0.770  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.731  -7.032  -1.369  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.360  -7.877  -0.666  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.093  -7.649  -2.669  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.294  -6.565  -3.368  1.00  0.00           H  
ATOM    524  N   SER A  34      10.626  -4.255   1.029  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.175  -3.875   2.322  1.00  0.00           C  
ATOM    526  C   SER A  34      10.108  -3.908   3.411  1.00  0.00           C  
ATOM    527  O   SER A  34      10.243  -4.624   4.401  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.829  -2.489   2.231  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.015  -1.922   3.514  1.00  0.00           O  
ATOM    530  H   SER A  34      10.249  -3.570   0.450  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.936  -4.596   2.574  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.794  -2.583   1.756  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.206  -1.828   1.642  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.816  -1.379   3.512  1.00  0.00           H  
ATOM    535  N   GLY A  35       9.039  -3.151   3.216  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.979  -3.117   4.196  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.740  -1.722   4.722  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.662  -1.420   5.231  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.974  -2.606   2.420  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.070  -3.483   3.745  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.248  -3.759   5.014  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.755  -0.874   4.601  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.647   0.526   5.000  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.704   1.291   4.080  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.137   1.904   3.101  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.023   1.189   4.998  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.815   0.922   6.239  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.571  -0.230   6.373  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.793   1.831   7.279  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.293  -0.469   7.527  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.511   1.601   8.435  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.264   0.449   8.559  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.611  -1.205   4.246  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.251   0.553   6.004  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.591   0.825   4.156  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.898   2.258   4.906  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.593  -0.947   5.566  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.205   2.733   7.175  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.880  -1.371   7.620  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.486   2.320   9.240  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.826   0.265   9.462  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.416   1.245   4.391  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.404   1.907   3.584  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.376   2.605   4.462  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.093   2.166   5.576  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.688   0.910   2.647  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.021  -0.223   3.449  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.672   0.366   1.627  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.504  -1.372   2.600  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.136   0.747   5.188  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.899   2.647   2.974  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.926   1.452   2.110  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.723  -0.622   4.152  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.182   0.184   3.993  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.961   1.161   0.952  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       5.211  -0.434   1.069  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.548  -0.006   2.138  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       3.150  -2.166   3.241  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       4.299  -1.745   1.971  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       2.690  -1.025   1.980  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.825   3.693   3.954  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.816   4.446   4.677  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.480   4.368   3.967  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.393   4.571   2.760  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.224   5.909   4.833  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.266   6.146   5.910  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.445   7.618   6.215  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       5.176   8.300   5.468  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.852   8.102   7.200  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.110   4.003   3.063  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.715   4.008   5.655  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.629   6.254   3.893  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.347   6.491   5.074  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       3.957   5.641   6.812  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.211   5.744   5.575  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.449   4.058   4.724  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.898   3.999   4.200  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.444   5.417   4.098  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.510   6.143   5.094  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.752   3.112   5.116  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.098   2.699   4.544  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.149   3.783   4.631  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.494   4.188   5.762  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.655   4.213   3.573  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.596   3.869   5.670  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.857   3.562   3.213  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.194   2.213   5.331  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.924   3.639   6.041  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.965   2.434   3.506  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.453   1.834   5.088  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.789   5.814   2.886  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.172   7.193   2.608  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.658   7.433   2.867  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.441   7.455   1.893  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.827   7.545   1.159  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.341   7.454   0.798  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.139   7.674  -0.689  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.467   8.463   1.601  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.038   7.616   4.042  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.790   5.157   2.158  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.602   7.831   3.261  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.372   6.877   0.515  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.159   8.554   0.967  1.00  0.00           H  
ATOM    624  HG  LEU A  40       0.023   6.468   1.035  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.553   8.630  -0.972  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.636   6.887  -1.237  1.00  0.00           H  
ATOM    627 HD13 LEU A  40       0.916   7.657  -0.914  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       0.093   9.458   1.410  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       1.505   8.407   1.308  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.378   8.241   2.653  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.054   0.233  -1.901  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -1      -7.920  -3.878  -5.977  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      -8.177  -2.455  -6.307  1.00  0.00           C  
ATOM      3  C   GLY A  -1      -9.004  -1.765  -5.246  1.00  0.00           C  
ATOM      4  O   GLY A  -1      -9.152  -2.284  -4.138  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -8.819  -4.391  -5.889  1.00  0.00           H  
ATOM      6  H2  GLY A  -1      -7.404  -3.952  -5.079  1.00  0.00           H  
ATOM      7  H3  GLY A  -1      -7.354  -4.323  -6.726  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1      -7.232  -1.940  -6.402  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1      -8.699  -2.402  -7.251  1.00  0.00           H  
ATOM     10  N   SER A   0      -9.546  -0.603  -5.583  1.00  0.00           N  
ATOM     11  CA  SER A   0     -10.355   0.167  -4.651  1.00  0.00           C  
ATOM     12  C   SER A   0     -11.761  -0.419  -4.548  1.00  0.00           C  
ATOM     13  O   SER A   0     -12.549  -0.344  -5.494  1.00  0.00           O  
ATOM     14  CB  SER A   0     -10.422   1.626  -5.104  1.00  0.00           C  
ATOM     15  OG  SER A   0      -9.119   2.169  -5.257  1.00  0.00           O  
ATOM     16  H   SER A   0      -9.404  -0.253  -6.489  1.00  0.00           H  
ATOM     17  HA  SER A   0      -9.884   0.119  -3.682  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -10.937   1.685  -6.050  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -10.956   2.206  -4.366  1.00  0.00           H  
ATOM     20  HG  SER A   0      -8.965   2.828  -4.568  1.00  0.00           H  
ATOM     21  N   MET A   1     -12.060  -1.018  -3.404  1.00  0.00           N  
ATOM     22  CA  MET A   1     -13.362  -1.627  -3.173  1.00  0.00           C  
ATOM     23  C   MET A   1     -13.899  -1.241  -1.801  1.00  0.00           C  
ATOM     24  O   MET A   1     -13.773  -1.995  -0.840  1.00  0.00           O  
ATOM     25  CB  MET A   1     -13.270  -3.152  -3.282  1.00  0.00           C  
ATOM     26  CG  MET A   1     -12.947  -3.653  -4.681  1.00  0.00           C  
ATOM     27  SD  MET A   1     -12.788  -5.448  -4.751  1.00  0.00           S  
ATOM     28  CE  MET A   1     -12.526  -5.696  -6.507  1.00  0.00           C  
ATOM     29  H   MET A   1     -11.386  -1.052  -2.691  1.00  0.00           H  
ATOM     30  HA  MET A   1     -14.040  -1.260  -3.929  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -12.500  -3.503  -2.612  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -14.217  -3.578  -2.982  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -13.738  -3.348  -5.349  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -12.016  -3.209  -5.000  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -12.394  -6.749  -6.705  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -11.645  -5.158  -6.819  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -13.384  -5.333  -7.054  1.00  0.00           H  
ATOM     38  N   ALA A   2     -14.490  -0.061  -1.709  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -15.085   0.397  -0.460  1.00  0.00           C  
ATOM     40  C   ALA A   2     -16.595   0.210  -0.495  1.00  0.00           C  
ATOM     41  O   ALA A   2     -17.327   0.781   0.315  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -14.732   1.854  -0.200  1.00  0.00           C  
ATOM     43  H   ALA A   2     -14.529   0.518  -2.501  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -14.676  -0.200   0.343  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -13.659   1.969  -0.186  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -15.140   2.159   0.753  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -15.150   2.471  -0.984  1.00  0.00           H  
ATOM     48  N   GLU A   3     -17.047  -0.613  -1.429  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -18.469  -0.831  -1.650  1.00  0.00           C  
ATOM     50  C   GLU A   3     -19.076  -1.758  -0.596  1.00  0.00           C  
ATOM     51  O   GLU A   3     -20.263  -1.659  -0.278  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -18.707  -1.373  -3.069  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -17.596  -2.276  -3.601  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -17.478  -3.587  -2.854  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -18.264  -4.510  -3.149  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -16.603  -3.695  -1.965  1.00  0.00           O  
ATOM     57  H   GLU A   3     -16.402  -1.096  -1.985  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -18.954   0.130  -1.568  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -19.626  -1.938  -3.072  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -18.811  -0.537  -3.744  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -17.797  -2.492  -4.639  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -16.655  -1.749  -3.525  1.00  0.00           H  
ATOM     63  N   ALA A   4     -18.262  -2.654  -0.058  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -18.713  -3.576   0.974  1.00  0.00           C  
ATOM     65  C   ALA A   4     -17.581  -3.920   1.931  1.00  0.00           C  
ATOM     66  O   ALA A   4     -17.774  -3.967   3.146  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -19.271  -4.845   0.346  1.00  0.00           C  
ATOM     68  H   ALA A   4     -17.335  -2.711  -0.380  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -19.507  -3.096   1.527  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -18.490  -5.346  -0.207  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -20.079  -4.589  -0.322  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -19.639  -5.499   1.123  1.00  0.00           H  
ATOM     73  N   SER A   5     -16.400  -4.159   1.382  1.00  0.00           N  
ATOM     74  CA  SER A   5     -15.248  -4.530   2.188  1.00  0.00           C  
ATOM     75  C   SER A   5     -14.051  -3.636   1.860  1.00  0.00           C  
ATOM     76  O   SER A   5     -13.188  -4.006   1.063  1.00  0.00           O  
ATOM     77  CB  SER A   5     -14.906  -6.007   1.949  1.00  0.00           C  
ATOM     78  OG  SER A   5     -13.825  -6.434   2.760  1.00  0.00           O  
ATOM     79  H   SER A   5     -16.299  -4.088   0.408  1.00  0.00           H  
ATOM     80  HA  SER A   5     -15.511  -4.394   3.226  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -15.769  -6.613   2.179  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -14.639  -6.146   0.912  1.00  0.00           H  
ATOM     83  HG  SER A   5     -14.071  -6.357   3.691  1.00  0.00           H  
ATOM     84  N   PRO A   6     -13.992  -2.437   2.465  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.909  -1.481   2.228  1.00  0.00           C  
ATOM     86  C   PRO A   6     -11.589  -1.957   2.821  1.00  0.00           C  
ATOM     87  O   PRO A   6     -11.545  -2.472   3.941  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -13.379  -0.198   2.934  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -14.809  -0.434   3.296  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -14.967  -1.919   3.432  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.778  -1.287   1.174  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -12.775  -0.031   3.813  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -13.278   0.641   2.262  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -15.035   0.052   4.233  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -15.451  -0.060   2.514  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -14.725  -2.237   4.435  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -15.970  -2.221   3.167  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.514  -1.781   2.071  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.199  -2.205   2.521  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.146  -1.196   2.086  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.348  -0.463   1.119  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -8.859  -3.597   1.966  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -8.635  -3.646   0.481  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -7.399  -3.448  -0.103  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -9.493  -3.883  -0.539  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -7.510  -3.561  -1.412  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -8.769  -3.824  -1.704  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.603  -1.346   1.194  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.215  -2.248   3.600  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -7.963  -3.953   2.443  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -9.666  -4.271   2.200  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -6.561  -3.244   0.376  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -10.553  -4.081  -0.452  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -6.705  -3.456  -2.125  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -9.150  -3.828  -2.613  1.00  0.00           H  
ATOM    116  N   PRO A   8      -7.018  -1.131   2.804  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -5.904  -0.277   2.420  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.206  -0.808   1.169  1.00  0.00           C  
ATOM    119  O   PRO A   8      -5.164  -2.022   0.944  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -4.974  -0.320   3.633  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.320  -1.566   4.368  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.749  -1.882   4.045  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -6.230   0.737   2.244  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -3.954  -0.343   3.300  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -5.137   0.554   4.245  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.682  -2.371   4.043  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -5.205  -1.406   5.430  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.862  -2.938   3.881  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.393  -1.552   4.842  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.677   0.093   0.353  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.057  -0.317  -0.890  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.068   0.704  -1.395  1.00  0.00           C  
ATOM    133  O   GLY A   9      -2.004   0.355  -1.903  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.692   1.047   0.601  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.544  -1.251  -0.730  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.824  -0.461  -1.635  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.418   1.971  -1.256  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.527   3.049  -1.638  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.492   3.289  -0.548  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.818   3.716   0.562  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.318   4.327  -1.902  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.285   4.680  -0.793  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.782   6.098  -0.934  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.958   6.182  -1.801  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -7.006   6.969  -1.563  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -7.032   7.739  -0.482  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -8.030   6.989  -2.407  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.297   2.189  -0.886  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -2.018   2.755  -2.543  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.626   5.146  -2.023  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.880   4.207  -2.812  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.130   4.014  -0.848  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.794   4.560   0.162  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -5.022   6.485   0.044  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.992   6.685  -1.369  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -5.962   5.618  -2.608  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -6.261   7.736   0.160  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.822   8.333  -0.303  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.018   6.413  -3.230  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.823   7.580  -2.227  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.246   2.996  -0.858  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.827   3.154   0.104  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.935   4.015  -0.452  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.007   4.262  -1.652  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.399   1.801   0.508  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.636   1.120   1.613  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.640   0.621   1.405  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.203   0.970   2.866  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.327  -0.011   2.418  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.528   0.339   3.885  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.739  -0.152   3.660  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.420  -0.779   4.677  1.00  0.00           O  
ATOM    173  H   TYR A  11      -0.036   2.669  -1.763  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.419   3.635   0.978  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.397   1.146  -0.350  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.417   1.939   0.842  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.094   0.731   0.430  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.197   1.353   3.041  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.315  -0.394   2.235  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.996   0.235   4.853  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.283  -0.291   5.499  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.794   4.468   0.434  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.951   5.237   0.048  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.197   4.647   0.687  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.366   4.694   1.902  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.773   6.690   0.469  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.668   7.623  -0.270  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.269   8.135  -1.487  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.906   7.976   0.238  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.087   8.992  -2.191  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.734   8.834  -0.462  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.320   9.342  -1.678  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.628   4.298   1.388  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.046   5.186  -1.026  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.755   6.989   0.277  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.983   6.785   1.524  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.299   7.853  -1.885  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.221   7.577   1.193  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.766   9.386  -3.142  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.704   9.103  -0.062  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.962  10.011  -2.229  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.062   4.078  -0.132  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.268   3.445   0.367  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.300   4.494   0.747  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.531   5.442   0.006  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.846   2.493  -0.684  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.447   1.780  -0.233  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.894   4.107  -1.100  1.00  0.00           H  
ATOM    209  HA  CYS A  13       7.009   2.881   1.248  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.157   1.677  -0.837  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.972   3.027  -1.611  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.908   4.317   1.910  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.968   5.204   2.372  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.279   4.851   1.695  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.095   5.720   1.401  1.00  0.00           O  
ATOM    216  CB  HIS A  14      10.125   5.108   3.890  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.239   6.050   4.634  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.715   6.980   5.528  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.898   6.213   4.603  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.706   7.676   6.014  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.592   7.230   5.467  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.635   3.559   2.480  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.697   6.214   2.106  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.884   4.104   4.209  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.148   5.330   4.156  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.659   7.118   5.767  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.198   5.648   4.004  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.780   8.475   6.735  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.722   7.708   5.493  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.455   3.568   1.440  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.662   3.056   0.815  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.767   3.533  -0.635  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.848   3.870  -1.115  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.636   1.529   0.892  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.290   0.904   2.550  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.747   2.936   1.688  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.511   3.425   1.371  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.865   1.157   0.235  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.587   1.130   0.583  1.00  0.00           H  
ATOM    240  HG  CYS A  15      13.071  -0.146   2.767  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.629   3.579  -1.323  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.595   4.015  -2.718  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.160   5.475  -2.830  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.343   6.113  -3.864  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.633   3.153  -3.539  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.053   1.395  -3.624  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.796   3.319  -0.880  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.590   3.913  -3.123  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.646   3.232  -3.112  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.607   3.534  -4.546  1.00  0.00           H  
ATOM    251  N   SER A  17      10.582   5.975  -1.740  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.967   7.307  -1.666  1.00  0.00           C  
ATOM    253  C   SER A  17       8.979   7.545  -2.808  1.00  0.00           C  
ATOM    254  O   SER A  17       8.905   8.640  -3.367  1.00  0.00           O  
ATOM    255  CB  SER A  17      11.017   8.425  -1.599  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.941   8.364  -2.675  1.00  0.00           O  
ATOM    257  H   SER A  17      10.570   5.420  -0.936  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.401   7.329  -0.745  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.512   9.380  -1.629  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.558   8.341  -0.669  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.710   7.624  -3.256  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.202   6.513  -3.127  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.194   6.596  -4.178  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.911   5.918  -3.734  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.901   5.153  -2.762  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.658   5.936  -5.496  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.930   6.577  -6.014  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.854   4.442  -5.313  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.297   5.678  -2.629  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.988   7.637  -4.368  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.883   6.085  -6.234  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       9.208   6.116  -6.948  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.721   6.434  -5.291  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       8.764   7.633  -6.165  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.582   4.270  -4.537  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       8.204   4.010  -6.239  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       6.916   3.989  -5.036  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.841   6.195  -4.459  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.541   5.625  -4.152  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.449   4.216  -4.728  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.777   3.993  -5.896  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.431   6.503  -4.723  1.00  0.00           C  
ATOM    283  CG  GLU A  19       1.161   6.472  -3.903  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.032   7.013  -4.655  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.239   8.245  -4.651  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.770   6.210  -5.260  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.932   6.796  -5.231  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.442   5.575  -3.077  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.778   7.521  -4.761  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.199   6.170  -5.722  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.965   5.458  -3.618  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.308   7.069  -3.016  1.00  0.00           H  
ATOM    293  N   ILE A  20       3.009   3.272  -3.909  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.991   1.864  -4.282  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.694   1.191  -3.867  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.878   1.762  -3.139  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.144   1.083  -3.615  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.037   1.196  -2.097  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.497   1.580  -4.099  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.164  -0.128  -1.382  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.675   3.532  -3.018  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.101   1.789  -5.354  1.00  0.00           H  
ATOM    303  HB  ILE A  20       4.054   0.044  -3.893  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.817   1.844  -1.739  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.076   1.622  -1.841  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.596   2.632  -3.876  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.576   1.427  -5.164  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       6.281   1.030  -3.598  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       4.017   0.023  -0.323  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       5.149  -0.537  -1.556  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.418  -0.813  -1.755  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.515  -0.014  -4.369  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.479  -0.915  -3.903  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.154  -2.178  -3.359  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.787  -2.929  -4.106  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.515  -1.260  -5.038  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.230  -1.657  -6.303  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.479  -2.358  -4.604  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.114  -0.319  -5.083  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.061  -0.425  -3.103  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.093  -0.374  -5.257  1.00  0.00           H  
ATOM    322 HG11 VAL A  21      -0.479  -1.856  -7.091  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.817  -2.543  -6.111  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.885  -0.848  -6.599  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.160  -2.579  -5.414  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -2.040  -2.026  -3.744  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -0.922  -3.247  -4.350  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.079  -2.402  -2.040  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.822  -3.475  -1.375  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.379  -4.865  -1.791  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.239  -5.078  -2.208  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.522  -3.271   0.113  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.970  -1.900   0.215  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.272  -1.638  -1.084  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.883  -3.378  -1.540  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.807  -4.006   0.446  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.430  -3.370   0.682  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.268  -1.847   1.036  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.770  -1.190   0.358  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.742  -2.003  -1.048  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.291  -0.585  -1.318  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.299  -5.808  -1.686  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.964  -7.207  -1.847  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.312  -7.676  -0.560  1.00  0.00           C  
ATOM    345  O   ARG A  23       1.994  -7.975   0.413  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.220  -8.024  -2.154  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.876  -7.647  -3.471  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.114  -8.482  -3.741  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.808  -8.054  -4.954  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.084  -8.328  -5.218  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.787  -9.085  -4.384  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.646  -7.867  -6.328  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.224  -5.553  -1.483  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.260  -7.299  -2.661  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.937  -7.870  -1.361  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       2.956  -9.067  -2.190  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.170  -7.804  -4.271  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.155  -6.605  -3.436  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.783  -8.388  -2.902  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.818  -9.514  -3.852  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.293  -7.523  -5.605  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.361  -9.453  -3.556  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.752  -9.291  -4.579  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.110  -7.313  -6.974  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.614  -8.059  -6.525  1.00  0.00           H  
ATOM    366  N   LEU A  24      -0.013  -7.746  -0.589  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.843  -7.890   0.601  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.432  -9.036   1.537  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.378  -8.826   2.747  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.295  -8.026   0.173  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.156  -6.785   0.411  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.542  -6.677   1.875  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.426  -5.523  -0.034  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.467  -7.703  -1.455  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.758  -6.970   1.155  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.316  -8.257  -0.882  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.726  -8.844   0.708  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.058  -6.868  -0.164  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -4.134  -5.787   2.025  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -2.649  -6.622   2.481  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -4.119  -7.544   2.161  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -1.577  -5.346   0.614  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -3.099  -4.681   0.019  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -2.083  -5.647  -1.049  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.145 -10.255   1.024  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.279 -11.378   1.875  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.486 -11.045   2.758  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.613 -11.564   3.865  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.647 -12.464   0.864  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.186 -12.162  -0.322  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.238 -10.666  -0.394  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.532 -11.726   2.497  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.695 -12.395   0.630  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.421 -13.436   1.272  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.274 -12.568  -1.212  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.178 -12.566  -0.191  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.598 -10.285  -0.962  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.166 -10.344  -0.825  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.363 -10.176   2.271  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.577  -9.826   3.008  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.558  -8.377   3.476  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.361  -7.974   4.314  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.819 -10.059   2.145  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.140 -11.524   1.959  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.740 -12.130   2.873  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.811 -12.078   0.890  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.191  -9.759   1.399  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.632 -10.468   3.874  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.654  -9.625   1.171  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.669  -9.577   2.607  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.628  -7.606   2.915  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.531  -6.167   3.150  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.846  -5.458   2.851  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.208  -4.492   3.520  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.080  -5.857   4.580  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.579  -5.778   4.740  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.179  -4.937   3.932  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.080  -6.534   5.700  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.548  -4.852   4.078  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.450  -6.455   5.852  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.179  -5.612   5.040  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.545  -5.533   5.188  1.00  0.00           O  
ATOM    423  H   TYR A  27       1.979  -8.025   2.311  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.784  -5.786   2.469  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.444  -6.630   5.240  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.497  -4.907   4.882  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.316  -4.345   3.176  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.494  -7.192   6.335  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -2.118  -4.191   3.441  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.946  -7.052   6.604  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.760  -5.419   6.121  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.556  -5.931   1.837  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.818  -5.322   1.461  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.678  -4.491   0.198  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.594  -4.356  -0.368  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.932  -6.365   1.244  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.464  -7.461   0.279  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.374  -6.961   2.573  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.530  -8.482  -0.056  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.223  -6.702   1.331  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.121  -4.673   2.269  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.783  -5.854   0.810  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.634  -7.986   0.724  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.139  -7.005  -0.642  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       7.750  -6.175   3.210  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       8.152  -7.688   2.398  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       6.532  -7.440   3.050  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       7.123  -9.216  -0.735  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.857  -8.972   0.850  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       8.368  -7.987  -0.520  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.802  -3.969  -0.244  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.866  -3.106  -1.406  1.00  0.00           C  
ATOM    453  C   CYS A  29       7.042  -3.948  -2.658  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.764  -4.941  -2.638  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.065  -2.183  -1.236  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.296  -0.926  -2.509  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.630  -4.181   0.228  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.958  -2.526  -1.471  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.981  -1.671  -0.296  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.961  -2.788  -1.217  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.406  -3.558  -3.764  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.535  -4.277  -5.023  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.837  -3.913  -5.722  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.256  -4.564  -6.678  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.329  -3.789  -5.822  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.079  -2.406  -5.328  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.523  -2.377  -3.888  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.481  -5.347  -4.883  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.567  -3.798  -6.875  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.484  -4.435  -5.632  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.657  -1.702  -5.908  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       4.027  -2.172  -5.398  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.073  -1.466  -3.689  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.673  -2.459  -3.227  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.467  -2.852  -5.228  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.691  -2.353  -5.813  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.924  -2.838  -5.051  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.913  -3.237  -5.661  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.663  -0.829  -5.832  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.277  -0.257  -6.044  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.315   1.032  -6.835  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.806   0.827  -8.199  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       8.183   1.268  -9.293  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.021   1.903  -9.197  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       8.718   1.061 -10.491  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.071  -2.374  -4.473  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.746  -2.713  -6.827  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.035  -0.461  -4.892  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.300  -0.478  -6.623  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.680  -0.975  -6.569  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.833  -0.059  -5.079  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.320   1.437  -6.872  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.965   1.726  -6.330  1.00  0.00           H  
ATOM    494  HE  ARG A  31       9.655   0.339  -8.304  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       6.602   2.054  -8.300  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       6.554   2.228 -10.021  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       9.589   0.570 -10.576  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       8.254   1.396 -11.314  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.877  -2.803  -3.718  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.065  -3.153  -2.940  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.806  -4.269  -1.927  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.740  -4.774  -1.308  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.638  -1.920  -2.237  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.589  -1.219  -0.939  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.050  -2.548  -3.265  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.803  -3.512  -3.642  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.581  -2.184  -1.783  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.807  -1.148  -2.974  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.531  -4.642  -1.765  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.139  -5.750  -0.885  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.594  -5.515   0.553  1.00  0.00           C  
ATOM    512  O   GLU A  33      10.906  -6.455   1.277  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.714  -7.067  -1.417  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.273  -7.391  -2.835  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.970  -8.610  -3.400  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      12.104  -8.474  -3.900  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      10.381  -9.713  -3.363  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.836  -4.175  -2.264  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.061  -5.812  -0.896  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.791  -7.007  -1.400  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.397  -7.870  -0.771  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.209  -7.570  -2.835  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.494  -6.543  -3.468  1.00  0.00           H  
ATOM    524  N   SER A  34      10.587  -4.257   0.971  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.109  -3.886   2.280  1.00  0.00           C  
ATOM    526  C   SER A  34      10.012  -3.869   3.341  1.00  0.00           C  
ATOM    527  O   SER A  34      10.098  -4.579   4.340  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.823  -2.529   2.203  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.052  -1.992   3.493  1.00  0.00           O  
ATOM    530  H   SER A  34      10.220  -3.570   0.391  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.831  -4.633   2.561  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.775  -2.661   1.713  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.224  -1.830   1.632  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.969  -2.157   3.752  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.975  -3.076   3.119  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.881  -3.035   4.059  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.717  -1.676   4.702  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.696  -1.403   5.331  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.960  -2.511   2.332  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       6.967  -3.290   3.543  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.064  -3.763   4.825  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.731  -0.828   4.563  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.641   0.547   5.049  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.730   1.371   4.152  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.192   2.061   3.242  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.023   1.194   5.123  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.775   0.847   6.370  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.169  -0.456   6.620  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      11.077   1.827   7.297  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      11.855  -0.774   7.774  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.764   1.517   8.455  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.154   0.213   8.693  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.562  -1.138   4.139  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.220   0.516   6.041  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.612   0.871   4.278  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.913   2.267   5.089  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      10.933  -1.226   5.903  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.771   2.847   7.105  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.159  -1.794   7.957  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.994   2.290   9.172  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.690  -0.033   9.597  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.434   1.287   4.407  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.442   1.933   3.568  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.379   2.623   4.412  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.090   2.198   5.530  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.777   0.912   2.618  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.165  -0.256   3.412  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.791   0.413   1.601  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.695  -1.414   2.549  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.133   0.774   5.189  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.947   2.676   2.968  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.993   1.420   2.080  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.891  -0.634   4.106  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.312   0.107   3.966  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       6.042   1.217   0.922  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       5.373  -0.414   1.045  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.684   0.088   2.115  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       2.888  -1.086   1.913  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       3.349  -2.219   3.182  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       4.514  -1.764   1.938  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.806   3.686   3.871  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.785   4.448   4.576  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.437   4.328   3.886  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.310   4.609   2.698  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.177   5.920   4.673  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.267   6.197   5.690  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.463   7.676   5.936  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       5.249   8.308   5.206  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.838   8.215   6.875  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.088   3.976   2.974  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.704   4.046   5.570  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.529   6.247   3.707  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.306   6.497   4.944  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       4.001   5.724   6.623  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.195   5.780   5.327  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.444   3.894   4.641  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.914   3.784   4.150  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.520   5.177   4.059  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.653   5.873   5.068  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.715   2.869   5.086  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.071   2.432   4.552  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.178   3.425   4.833  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.319   3.849   6.001  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.922   3.769   3.895  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.630   3.642   5.567  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.882   3.347   3.162  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.133   1.981   5.275  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.872   3.385   6.019  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.992   2.298   3.483  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.331   1.488   5.011  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.851   5.582   2.845  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.308   6.943   2.585  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.773   7.125   2.966  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.640   7.017   2.074  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -2.106   7.298   1.110  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.662   7.246   0.610  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.599   7.585  -0.866  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.224   8.186   1.416  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.054   7.387   4.154  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.788   4.944   2.099  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.711   7.609   3.184  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.692   6.613   0.521  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.483   8.297   0.948  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.284   6.244   0.726  1.00  0.00           H  
ATOM    625 HD11 LEU A  40       0.432   7.605  -1.185  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -1.049   8.552  -1.034  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -1.134   6.834  -1.428  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       1.224   8.174   1.011  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       0.250   7.862   2.446  1.00  0.00           H  
ATOM    630 HD23 LEU A  40      -0.174   9.189   1.364  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.119   0.289  -1.843  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -1     -22.994  14.309   3.919  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -23.835  13.175   4.376  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -24.012  12.128   3.300  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -25.134  11.813   2.909  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -22.938  15.035   4.660  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -23.404  14.736   3.065  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -22.033  13.979   3.700  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -23.369  12.717   5.237  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -24.806  13.552   4.663  1.00  0.00           H  
ATOM     10  N   SER A   0     -22.904  11.589   2.817  1.00  0.00           N  
ATOM     11  CA  SER A   0     -22.937  10.591   1.764  1.00  0.00           C  
ATOM     12  C   SER A   0     -21.949   9.474   2.061  1.00  0.00           C  
ATOM     13  O   SER A   0     -20.767   9.567   1.730  1.00  0.00           O  
ATOM     14  CB  SER A   0     -22.625  11.240   0.415  1.00  0.00           C  
ATOM     15  OG  SER A   0     -23.578  12.244   0.112  1.00  0.00           O  
ATOM     16  H   SER A   0     -22.036  11.858   3.189  1.00  0.00           H  
ATOM     17  HA  SER A   0     -23.932  10.178   1.733  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -21.644  11.688   0.450  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -22.652  10.487  -0.360  1.00  0.00           H  
ATOM     20  HG  SER A   0     -24.465  11.863   0.157  1.00  0.00           H  
ATOM     21  N   MET A   1     -22.441   8.425   2.699  1.00  0.00           N  
ATOM     22  CA  MET A   1     -21.613   7.287   3.059  1.00  0.00           C  
ATOM     23  C   MET A   1     -21.450   6.362   1.862  1.00  0.00           C  
ATOM     24  O   MET A   1     -22.161   5.368   1.725  1.00  0.00           O  
ATOM     25  CB  MET A   1     -22.221   6.521   4.242  1.00  0.00           C  
ATOM     26  CG  MET A   1     -22.225   7.297   5.554  1.00  0.00           C  
ATOM     27  SD  MET A   1     -23.331   8.725   5.533  1.00  0.00           S  
ATOM     28  CE  MET A   1     -23.021   9.405   7.159  1.00  0.00           C  
ATOM     29  H   MET A   1     -23.397   8.413   2.931  1.00  0.00           H  
ATOM     30  HA  MET A   1     -20.640   7.662   3.344  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -23.241   6.264   4.001  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -21.658   5.611   4.391  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -22.538   6.634   6.346  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -21.222   7.639   5.753  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -21.973   9.645   7.254  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -23.295   8.681   7.912  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -23.608  10.301   7.292  1.00  0.00           H  
ATOM     38  N   ALA A   2     -20.508   6.697   0.996  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -20.279   5.933  -0.214  1.00  0.00           C  
ATOM     40  C   ALA A   2     -19.151   4.950   0.014  1.00  0.00           C  
ATOM     41  O   ALA A   2     -19.083   3.891  -0.611  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -19.965   6.864  -1.375  1.00  0.00           C  
ATOM     43  H   ALA A   2     -19.930   7.467   1.191  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -21.182   5.389  -0.445  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -20.774   7.567  -1.502  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -19.846   6.284  -2.278  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -19.051   7.400  -1.168  1.00  0.00           H  
ATOM     48  N   GLU A   3     -18.271   5.309   0.932  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -17.196   4.437   1.328  1.00  0.00           C  
ATOM     50  C   GLU A   3     -17.197   4.266   2.840  1.00  0.00           C  
ATOM     51  O   GLU A   3     -16.776   5.158   3.580  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -15.848   4.974   0.846  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -14.685   4.062   1.185  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -14.856   2.671   0.613  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -15.579   1.857   1.225  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -14.270   2.386  -0.455  1.00  0.00           O  
ATOM     57  H   GLU A   3     -18.352   6.186   1.356  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -17.381   3.485   0.872  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -15.882   5.094  -0.227  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -15.666   5.934   1.302  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -13.780   4.493   0.787  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -14.605   3.986   2.260  1.00  0.00           H  
ATOM     63  N   ALA A   4     -17.687   3.125   3.294  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -17.765   2.839   4.717  1.00  0.00           C  
ATOM     65  C   ALA A   4     -16.665   1.872   5.132  1.00  0.00           C  
ATOM     66  O   ALA A   4     -16.566   1.489   6.299  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -19.133   2.274   5.067  1.00  0.00           C  
ATOM     68  H   ALA A   4     -18.002   2.451   2.654  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -17.636   3.769   5.252  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -19.196   2.119   6.133  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -19.275   1.331   4.558  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -19.900   2.969   4.758  1.00  0.00           H  
ATOM     73  N   SER A   5     -15.841   1.478   4.173  1.00  0.00           N  
ATOM     74  CA  SER A   5     -14.747   0.561   4.436  1.00  0.00           C  
ATOM     75  C   SER A   5     -13.431   1.151   3.939  1.00  0.00           C  
ATOM     76  O   SER A   5     -13.095   1.021   2.761  1.00  0.00           O  
ATOM     77  CB  SER A   5     -15.013  -0.782   3.757  1.00  0.00           C  
ATOM     78  OG  SER A   5     -16.296  -1.277   4.105  1.00  0.00           O  
ATOM     79  H   SER A   5     -15.969   1.815   3.257  1.00  0.00           H  
ATOM     80  HA  SER A   5     -14.685   0.413   5.503  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -14.967  -0.658   2.686  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -14.266  -1.496   4.070  1.00  0.00           H  
ATOM     83  HG  SER A   5     -16.967  -0.787   3.617  1.00  0.00           H  
ATOM     84  N   PRO A   6     -12.688   1.833   4.828  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -11.382   2.419   4.501  1.00  0.00           C  
ATOM     86  C   PRO A   6     -10.357   1.356   4.108  1.00  0.00           C  
ATOM     87  O   PRO A   6      -9.565   0.896   4.934  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -10.959   3.116   5.800  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -12.217   3.281   6.578  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -13.067   2.098   6.225  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -11.465   3.146   3.708  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -10.247   2.498   6.327  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -10.511   4.071   5.570  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -12.000   3.287   7.636  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -12.711   4.197   6.289  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -12.829   1.257   6.859  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -14.116   2.348   6.299  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.378   0.974   2.842  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.526  -0.093   2.348  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.150   0.444   1.978  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.031   1.491   1.344  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -10.198  -0.773   1.153  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.374  -1.817   0.458  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -9.373  -3.144   0.826  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -8.553  -1.726  -0.615  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -8.589  -3.823   0.013  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -8.078  -2.987  -0.871  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.990   1.425   2.218  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.421  -0.812   3.140  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -11.093  -1.252   1.499  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -10.460  -0.024   0.429  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -9.886  -3.535   1.570  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -8.316  -0.828  -1.166  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -8.400  -4.883   0.061  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -7.627  -3.259  -1.700  1.00  0.00           H  
ATOM    116  N   PRO A   8      -7.092  -0.267   2.380  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -5.722   0.125   2.098  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.273  -0.330   0.713  1.00  0.00           C  
ATOM    119  O   PRO A   8      -5.357  -1.515   0.384  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -4.905  -0.589   3.186  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.846  -1.512   3.899  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -7.142  -1.520   3.132  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -5.591   1.193   2.186  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -4.102  -1.140   2.723  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -4.493   0.146   3.861  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -5.423  -2.505   3.920  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -6.010  -1.157   4.906  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -7.187  -2.364   2.463  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.982  -1.530   3.808  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.807   0.611  -0.092  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.330   0.288  -1.418  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.179   1.178  -1.817  1.00  0.00           C  
ATOM    133  O   GLY A   9      -2.091   0.702  -2.141  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.772   1.543   0.222  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -4.003  -0.738  -1.431  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -5.135   0.414  -2.126  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.426   2.476  -1.778  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.393   3.466  -2.030  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.439   3.561  -0.840  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.814   4.009   0.248  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.025   4.832  -2.310  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.075   5.232  -1.287  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.309   6.731  -1.276  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.595   7.102  -1.858  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.504   7.851  -1.232  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.302   8.239   0.024  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.630   8.190  -1.849  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.336   2.779  -1.579  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.836   3.150  -2.899  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.247   5.581  -2.311  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.491   4.807  -3.283  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.003   4.741  -1.530  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.748   4.917  -0.307  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.275   7.074  -0.255  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.520   7.206  -1.839  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -5.783   6.791  -2.771  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.466   7.963   0.513  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -6.982   8.810   0.490  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -7.804   7.884  -2.789  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.312   8.754  -1.377  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.216   3.111  -1.041  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.810   3.210  -0.017  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.965   4.053  -0.508  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.085   4.318  -1.697  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.334   1.835   0.377  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.517   1.139   1.438  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.763   0.667   1.179  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.045   0.942   2.704  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.491   0.019   2.158  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.331   0.292   3.684  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.939  -0.170   3.408  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.658  -0.827   4.377  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.009   2.700  -1.907  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.374   3.684   0.849  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.358   1.200  -0.496  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.340   1.944   0.756  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.192   0.815   0.197  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.041   1.303   2.919  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.484  -0.342   1.940  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.769   0.155   4.662  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -2.039  -1.627   4.000  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.811   4.468   0.411  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.991   5.227   0.061  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.218   4.611   0.714  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.340   4.592   1.937  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.819   6.677   0.496  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.739   7.618  -0.209  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.379   8.132  -1.437  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.954   7.983   0.344  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.211   9.002  -2.109  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.797   8.855  -0.323  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.423   9.364  -1.552  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.624   4.275   1.354  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.108   5.189  -1.011  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.810   6.983   0.282  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       4.003   6.757   1.557  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.429   7.844  -1.871  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.237   7.583   1.309  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.918   9.395  -3.069  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.747   9.132   0.111  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       7.077  10.045  -2.076  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.117   4.096  -0.104  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.309   3.437   0.399  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.368   4.460   0.789  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.626   5.407   0.054  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.861   2.474  -0.653  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.501   1.823  -0.263  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.982   4.177  -1.074  1.00  0.00           H  
ATOM    209  HA  CYS A  13       7.033   2.876   1.277  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.191   1.633  -0.747  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.923   2.983  -1.598  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.976   4.250   1.950  1.00  0.00           N  
ATOM    213  CA  HIS A  14      10.009   5.145   2.464  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.335   4.944   1.740  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.134   5.868   1.620  1.00  0.00           O  
ATOM    216  CB  HIS A  14      10.194   4.933   3.970  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.270   5.766   4.800  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.690   6.508   5.880  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.940   5.984   4.694  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.660   7.144   6.400  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.586   6.846   5.699  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.717   3.463   2.485  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.677   6.158   2.295  1.00  0.00           H  
ATOM    224  HB2 HIS A  14      10.006   3.894   4.209  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.208   5.185   4.242  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.611   6.561   6.219  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.278   5.558   3.953  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.693   7.801   7.256  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.748   7.372   5.715  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.556   3.735   1.248  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.794   3.410   0.557  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.750   3.919  -0.881  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.694   4.542  -1.367  1.00  0.00           O  
ATOM    234  CB  CYS A  15      13.014   1.897   0.577  1.00  0.00           C  
ATOM    235  SG  CYS A  15      14.586   1.357  -0.130  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.870   3.045   1.356  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.606   3.893   1.077  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      12.978   1.552   1.596  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      12.222   1.421   0.017  1.00  0.00           H  
ATOM    240  HG  CYS A  15      15.479   1.308   0.851  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.631   3.674  -1.547  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.484   4.054  -2.947  1.00  0.00           C  
ATOM    243  C   CYS A  16      10.988   5.489  -3.082  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.120   6.106  -4.134  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.512   3.115  -3.664  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.009   1.375  -3.673  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.888   3.238  -1.081  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.454   3.975  -3.414  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.547   3.178  -3.186  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.416   3.436  -4.689  1.00  0.00           H  
ATOM    251  N   SER A  17      10.416   5.995  -1.991  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.785   7.318  -1.933  1.00  0.00           C  
ATOM    253  C   SER A  17       8.771   7.509  -3.060  1.00  0.00           C  
ATOM    254  O   SER A  17       8.661   8.587  -3.644  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.825   8.447  -1.921  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.644   8.444  -3.082  1.00  0.00           O  
ATOM    257  H   SER A  17      10.418   5.453  -1.177  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.240   7.356  -1.000  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.310   9.393  -1.862  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.455   8.333  -1.052  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.485   7.632  -3.588  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.022   6.452  -3.346  1.00  0.00           N  
ATOM    263  CA  VAL A  18       6.988   6.495  -4.367  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.716   5.860  -3.845  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.734   5.146  -2.835  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.399   5.758  -5.661  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.664   6.348  -6.250  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.576   4.272  -5.408  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.156   5.627  -2.841  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.790   7.528  -4.607  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.601   5.882  -6.381  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       8.508   7.396  -6.456  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       8.905   5.830  -7.167  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       9.474   6.232  -5.546  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.317   4.126  -4.638  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       7.901   3.788  -6.317  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       6.637   3.848  -5.090  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.626   6.114  -4.541  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.347   5.535  -4.184  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.259   4.130  -4.771  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.492   3.933  -5.967  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.201   6.408  -4.697  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.881   6.148  -3.995  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.232   5.784  -4.954  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.898   6.707  -5.469  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.447   4.577  -5.202  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.687   6.701  -5.328  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.296   5.471  -3.104  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.463   7.446  -4.555  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.064   6.220  -5.752  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       1.015   5.341  -3.291  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       0.593   7.041  -3.459  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.932   3.164  -3.932  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.942   1.761  -4.324  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.658   1.057  -3.927  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.845   1.582  -3.164  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.105   0.989  -3.661  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.043   1.154  -2.144  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.449   1.452  -4.198  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.138  -0.150  -1.390  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.658   3.401  -3.016  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.059   1.703  -5.396  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.998  -0.058  -3.899  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.861   1.776  -1.828  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.110   1.628  -1.877  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.506   1.239  -5.256  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       6.241   0.929  -3.684  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.554   2.514  -4.037  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.373  -0.826  -1.742  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.993   0.036  -0.335  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.110  -0.590  -1.549  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.493  -0.131  -4.470  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.482  -1.061  -4.018  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.189  -2.289  -3.438  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.815  -3.064  -4.164  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.479  -1.459  -5.162  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.295  -1.819  -6.420  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.387  -2.605  -4.735  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.083  -0.400  -5.206  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.091  -0.578  -3.234  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.101  -0.606  -5.389  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.905  -2.689  -6.229  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.931  -0.988  -6.697  1.00  0.00           H  
ATOM    324 HG13 VAL A  21      -0.396  -2.029  -7.223  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -1.993  -2.289  -3.897  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -0.785  -3.452  -4.446  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.029  -2.883  -5.557  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.135  -2.452  -2.111  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.904  -3.478  -1.401  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.523  -4.888  -1.807  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.378  -5.151  -2.181  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.543  -3.258   0.071  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.966  -1.894   0.132  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.306  -1.664  -1.193  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.965  -3.341  -1.536  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.827  -4.001   0.383  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.430  -3.337   0.677  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.240  -1.839   0.930  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.750  -1.169   0.286  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.709  -2.030  -1.174  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.331  -0.617  -1.450  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.488  -5.794  -1.745  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.190  -7.201  -1.911  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.450  -7.654  -0.670  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.060  -7.927   0.357  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.472  -8.017  -2.094  1.00  0.00           C  
ATOM    347  CG  ARG A  23       4.237  -7.707  -3.372  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.454  -8.606  -3.512  1.00  0.00           C  
ATOM    349  NE  ARG A  23       6.263  -8.274  -4.683  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.548  -8.606  -4.813  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       8.152  -9.310  -3.863  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       8.218  -8.251  -5.898  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.408  -5.509  -1.563  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.553  -7.317  -2.775  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       4.126  -7.823  -1.257  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       3.217  -9.065  -2.099  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.588  -7.864  -4.218  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.561  -6.677  -3.346  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       6.062  -8.499  -2.627  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       5.121  -9.629  -3.595  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.825  -7.773  -5.411  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.643  -9.601  -3.050  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       9.133  -9.545  -3.946  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.761  -7.731  -6.628  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       9.185  -8.499  -6.000  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.132  -7.729  -0.784  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.750  -7.892   0.365  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.420  -9.110   1.240  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.458  -8.994   2.464  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.198  -7.929  -0.098  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.073  -6.813   0.475  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.277  -7.006   1.968  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.451  -5.451   0.195  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.270  -7.664  -1.678  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.629  -7.013   0.975  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.213  -7.856  -1.176  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.622  -8.871   0.189  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.035  -6.845   0.000  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -2.318  -7.030   2.462  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.797  -7.936   2.143  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -3.862  -6.187   2.360  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -2.250  -5.360  -0.862  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -1.527  -5.353   0.747  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -3.135  -4.674   0.499  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.101 -10.290   0.663  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.282 -11.467   1.457  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.476 -11.212   2.387  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.662 -11.927   3.372  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.652 -12.503   0.393  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.127 -12.103  -0.801  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.127 -10.606  -0.781  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.551 -11.833   2.039  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.709 -12.454   0.200  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.382 -13.492   0.732  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.353 -12.470  -1.698  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.136 -12.480  -0.731  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.752 -10.220  -1.277  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.019 -10.226  -1.241  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.281 -10.197   2.080  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.474  -9.902   2.877  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.435  -8.496   3.471  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.157  -8.192   4.419  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.740 -10.048   2.028  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.049 -11.482   1.662  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.585 -12.216   2.518  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.771 -11.880   0.514  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.071  -9.638   1.301  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.515 -10.618   3.684  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.612  -9.490   1.113  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.580  -9.644   2.573  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.589  -7.648   2.891  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.485  -6.236   3.264  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.800  -5.496   3.035  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.160  -4.595   3.795  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.031  -6.066   4.718  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.539  -5.864   4.873  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.143  -4.953   4.072  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.181  -6.561   5.833  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.499  -4.747   4.223  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.541  -6.363   5.987  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.194  -5.455   5.180  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.546  -5.251   5.335  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.012  -7.984   2.172  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.739  -5.794   2.621  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.304  -6.949   5.276  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.529  -5.209   5.145  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.401  -4.402   3.318  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.333  -7.271   6.464  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -2.009  -4.034   3.589  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -2.085  -6.917   6.738  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.985  -5.336   4.479  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.509  -5.863   1.975  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.767  -5.217   1.653  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.656  -4.393   0.381  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.578  -4.225  -0.182  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.919  -6.227   1.477  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.527  -7.323   0.485  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.324  -6.823   2.815  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.633  -8.313   0.204  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.175  -6.576   1.394  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.017  -4.559   2.470  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.771  -5.690   1.085  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.688  -7.871   0.882  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.240  -6.867  -0.450  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       7.627  -6.033   3.483  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       8.149  -7.505   2.665  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       6.488  -7.357   3.241  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       7.287  -9.045  -0.510  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.915  -8.810   1.120  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       8.488  -7.792  -0.201  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.795  -3.909  -0.068  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.883  -3.103  -1.268  1.00  0.00           C  
ATOM    453  C   CYS A  29       7.060  -4.016  -2.469  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.787  -5.003  -2.389  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.092  -2.183  -1.137  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.305  -0.960  -2.446  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.614  -4.114   0.422  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.981  -2.518  -1.376  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       8.024  -1.647  -0.209  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.984  -2.793  -1.117  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.419  -3.701  -3.598  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.547  -4.502  -4.806  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.825  -4.141  -5.544  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.231  -4.807  -6.494  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.313  -4.098  -5.610  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.075  -2.675  -5.234  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.542  -2.527  -3.808  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.528  -5.562  -4.594  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.518  -4.202  -6.665  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.477  -4.723  -5.334  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.649  -2.028  -5.881  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       4.025  -2.440  -5.309  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.103  -1.605  -3.698  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.701  -2.545  -3.131  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.456  -3.068  -5.077  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.630  -2.527  -5.719  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.907  -2.904  -4.971  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.906  -3.257  -5.593  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.493  -1.011  -5.812  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.077  -0.558  -6.116  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.048   0.780  -6.819  1.00  0.00           C  
ATOM    482  NE  ARG A  31       6.736   1.063  -7.401  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       6.535   1.905  -8.414  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.551   2.584  -8.933  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       5.314   2.071  -8.905  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.096  -2.612  -4.292  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.678  -2.935  -6.716  1.00  0.00           H  
ATOM    488  HB2 ARG A  31       9.791  -0.575  -4.875  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.140  -0.649  -6.591  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.597  -1.289  -6.727  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.539  -0.469  -5.182  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       8.283   1.540  -6.099  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.790   0.783  -7.602  1.00  0.00           H  
ATOM    494  HE  ARG A  31       5.962   0.583  -7.025  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       8.479   2.467  -8.566  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       7.398   3.211  -9.700  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       4.540   1.564  -8.516  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       5.159   2.701  -9.671  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.889  -2.841  -3.637  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.108  -3.131  -2.879  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.895  -4.207  -1.810  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.850  -4.654  -1.177  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.680  -1.855  -2.246  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.659  -1.137  -0.940  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.063  -2.606  -3.171  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.832  -3.507  -3.587  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.643  -2.080  -1.816  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.803  -1.106  -3.015  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.631  -4.617  -1.621  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.279  -5.700  -0.687  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.719  -5.379   0.739  1.00  0.00           C  
ATOM    512  O   GLU A  33      11.136  -6.258   1.488  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.909  -7.017  -1.145  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.625  -7.354  -2.598  1.00  0.00           C  
ATOM    515  CD  GLU A  33      11.377  -8.579  -3.063  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      12.612  -8.492  -3.228  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      10.737  -9.629  -3.271  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.916  -4.194  -2.136  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.203  -5.808  -0.694  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.979  -6.955  -1.015  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.529  -7.819  -0.531  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.566  -7.535  -2.711  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.913  -6.514  -3.213  1.00  0.00           H  
ATOM    524  N   SER A  34      10.600  -4.117   1.113  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.074  -3.662   2.410  1.00  0.00           C  
ATOM    526  C   SER A  34       9.992  -3.776   3.480  1.00  0.00           C  
ATOM    527  O   SER A  34      10.173  -4.451   4.493  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.562  -2.215   2.302  1.00  0.00           C  
ATOM    529  OG  SER A  34      11.703  -1.617   3.576  1.00  0.00           O  
ATOM    530  H   SER A  34      10.189  -3.480   0.503  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.905  -4.288   2.692  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.522  -2.199   1.806  1.00  0.00           H  
ATOM    533  HB3 SER A  34      10.851  -1.642   1.724  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.442  -2.028   4.045  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.862  -3.127   3.245  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.807  -3.107   4.228  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.585  -1.717   4.774  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.496  -1.396   5.242  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.749  -2.651   2.411  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       6.893  -3.459   3.775  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.077  -3.761   5.035  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.628  -0.893   4.701  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.554   0.503   5.122  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.652   1.309   4.198  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.124   1.987   3.280  1.00  0.00           O  
ATOM    546  CB  PHE A  36       9.950   1.120   5.149  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.735   0.766   6.374  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.292  -0.491   6.526  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.912   1.701   7.374  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.016  -0.810   7.659  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.634   1.391   8.511  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.187   0.134   8.653  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.482  -1.240   4.364  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.147   0.528   6.121  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.505   0.777   4.288  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.861   2.193   5.110  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.156  -1.226   5.748  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.476   2.684   7.256  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.447  -1.794   7.766  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.766   2.131   9.286  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.751  -0.112   9.540  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.355   1.227   4.439  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.372   1.891   3.604  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.323   2.589   4.453  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.063   2.192   5.590  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.691   0.892   2.646  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.032  -0.254   3.434  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.706   0.367   1.641  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.590  -1.428   2.581  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.046   0.695   5.204  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.888   2.632   3.009  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.928   1.424   2.098  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.721  -0.621   4.168  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.159   0.128   3.941  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.999   1.169   0.975  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       5.265  -0.435   1.069  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.575   0.002   2.166  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       4.435  -1.813   2.029  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       2.827  -1.105   1.889  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       3.192  -2.206   3.216  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.738   3.638   3.904  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.726   4.404   4.604  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.383   4.273   3.913  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.275   4.474   2.706  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.131   5.874   4.696  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.275   6.116   5.658  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.533   7.585   5.903  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       3.910   8.155   6.820  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       5.382   8.168   5.197  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.002   3.910   2.995  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.643   4.006   5.599  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.436   6.210   3.716  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.280   6.453   5.022  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       4.040   5.646   6.600  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.171   5.671   5.250  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.374   3.913   4.684  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.974   3.761   4.170  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.612   5.143   4.032  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.927   5.801   5.026  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.764   2.836   5.106  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.096   2.349   4.557  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.218   3.341   4.761  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.609   3.570   5.924  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.720   3.893   3.763  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.539   3.752   5.638  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.908   3.309   3.191  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.159   1.967   5.317  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.950   3.356   6.030  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.985   2.164   3.497  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.358   1.426   5.055  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.771   5.581   2.791  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.181   6.950   2.498  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.687   7.137   2.650  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.436   6.740   1.735  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.746   7.332   1.086  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.240   7.257   0.820  1.00  0.00           C  
ATOM    617  CD1 LEU A  40       0.054   7.593  -0.628  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.518   8.191   1.752  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.115   7.705   3.677  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.614   4.963   2.045  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.684   7.596   3.199  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.244   6.672   0.394  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.073   8.342   0.892  1.00  0.00           H  
ATOM    624  HG  LEU A  40       0.104   6.251   0.999  1.00  0.00           H  
ATOM    625 HD11 LEU A  40       1.118   7.546  -0.798  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.304   8.588  -0.846  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -0.444   6.881  -1.268  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       0.367   7.882   2.774  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       0.155   9.200   1.623  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       1.572   8.157   1.516  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.127   0.297  -1.854  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -1     -17.691   7.506  11.279  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -17.779   6.052  11.576  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -16.433   5.462  11.945  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -16.353   4.572  12.791  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -17.279   8.014  12.088  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -18.635   7.892  11.086  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -17.087   7.665  10.441  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -18.461   5.905  12.398  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -18.161   5.540  10.705  1.00  0.00           H  
ATOM     10  N   SER A   0     -15.382   5.951  11.289  1.00  0.00           N  
ATOM     11  CA  SER A   0     -14.003   5.569  11.585  1.00  0.00           C  
ATOM     12  C   SER A   0     -13.752   4.083  11.302  1.00  0.00           C  
ATOM     13  O   SER A   0     -13.377   3.714  10.187  1.00  0.00           O  
ATOM     14  CB  SER A   0     -13.643   5.921  13.037  1.00  0.00           C  
ATOM     15  OG  SER A   0     -12.262   5.722  13.294  1.00  0.00           O  
ATOM     16  H   SER A   0     -15.540   6.595  10.558  1.00  0.00           H  
ATOM     17  HA  SER A   0     -13.370   6.144  10.928  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -13.884   6.957  13.223  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -14.214   5.296  13.707  1.00  0.00           H  
ATOM     20  HG  SER A   0     -11.748   6.018  12.530  1.00  0.00           H  
ATOM     21  N   MET A   1     -13.987   3.234  12.296  1.00  0.00           N  
ATOM     22  CA  MET A   1     -13.725   1.805  12.158  1.00  0.00           C  
ATOM     23  C   MET A   1     -14.905   1.110  11.492  1.00  0.00           C  
ATOM     24  O   MET A   1     -14.824  -0.060  11.123  1.00  0.00           O  
ATOM     25  CB  MET A   1     -13.440   1.174  13.522  1.00  0.00           C  
ATOM     26  CG  MET A   1     -12.232   1.768  14.227  1.00  0.00           C  
ATOM     27  SD  MET A   1     -11.885   0.971  15.808  1.00  0.00           S  
ATOM     28  CE  MET A   1     -11.394  -0.663  15.265  1.00  0.00           C  
ATOM     29  H   MET A   1     -14.353   3.573  13.141  1.00  0.00           H  
ATOM     30  HA  MET A   1     -12.855   1.688  11.530  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -14.302   1.309  14.158  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -13.267   0.117  13.387  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -11.369   1.654  13.588  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -12.413   2.818  14.400  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -11.146  -1.269  16.123  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -10.531  -0.586  14.619  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -12.208  -1.123  14.723  1.00  0.00           H  
ATOM     38  N   ALA A   2     -15.993   1.851  11.326  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -17.172   1.341  10.648  1.00  0.00           C  
ATOM     40  C   ALA A   2     -17.151   1.808   9.208  1.00  0.00           C  
ATOM     41  O   ALA A   2     -18.125   1.670   8.467  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -18.439   1.811  11.346  1.00  0.00           C  
ATOM     43  H   ALA A   2     -15.996   2.773  11.651  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -17.141   0.261  10.676  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -18.482   2.890  11.324  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -18.433   1.470  12.370  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -19.301   1.406  10.838  1.00  0.00           H  
ATOM     48  N   GLU A   3     -16.019   2.383   8.831  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -15.803   2.862   7.486  1.00  0.00           C  
ATOM     50  C   GLU A   3     -14.662   2.092   6.838  1.00  0.00           C  
ATOM     51  O   GLU A   3     -13.949   2.614   5.980  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -15.481   4.356   7.496  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -16.648   5.230   7.907  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -16.276   6.695   7.968  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -16.043   7.300   6.902  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -16.222   7.250   9.083  1.00  0.00           O  
ATOM     57  H   GLU A   3     -15.298   2.477   9.483  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -16.707   2.697   6.937  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -14.668   4.533   8.184  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -15.173   4.650   6.507  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -17.441   5.106   7.185  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -16.994   4.918   8.881  1.00  0.00           H  
ATOM     63  N   ALA A   4     -14.495   0.848   7.257  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -13.368   0.043   6.820  1.00  0.00           C  
ATOM     65  C   ALA A   4     -13.782  -0.985   5.774  1.00  0.00           C  
ATOM     66  O   ALA A   4     -13.063  -1.952   5.525  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -12.721  -0.641   8.014  1.00  0.00           C  
ATOM     68  H   ALA A   4     -15.153   0.457   7.872  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -12.637   0.708   6.383  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -12.397   0.105   8.725  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -11.869  -1.216   7.682  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -13.436  -1.297   8.484  1.00  0.00           H  
ATOM     73  N   SER A   5     -14.946  -0.781   5.166  1.00  0.00           N  
ATOM     74  CA  SER A   5     -15.377  -1.629   4.064  1.00  0.00           C  
ATOM     75  C   SER A   5     -14.396  -1.509   2.888  1.00  0.00           C  
ATOM     76  O   SER A   5     -13.870  -2.524   2.425  1.00  0.00           O  
ATOM     77  CB  SER A   5     -16.811  -1.287   3.634  1.00  0.00           C  
ATOM     78  OG  SER A   5     -17.278  -2.157   2.616  1.00  0.00           O  
ATOM     79  H   SER A   5     -15.526  -0.052   5.470  1.00  0.00           H  
ATOM     80  HA  SER A   5     -15.356  -2.651   4.418  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -17.466  -1.374   4.486  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -16.840  -0.274   3.263  1.00  0.00           H  
ATOM     83  HG  SER A   5     -18.146  -1.855   2.319  1.00  0.00           H  
ATOM     84  N   PRO A   6     -14.107  -0.276   2.396  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -13.095  -0.071   1.360  1.00  0.00           C  
ATOM     86  C   PRO A   6     -11.719  -0.542   1.819  1.00  0.00           C  
ATOM     87  O   PRO A   6     -11.285  -0.243   2.937  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -13.094   1.446   1.127  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -13.752   2.025   2.329  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -14.741   0.995   2.783  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -13.364  -0.579   0.450  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -12.077   1.796   1.028  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -13.646   1.675   0.228  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -13.019   2.207   3.100  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -14.258   2.941   2.065  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -14.876   1.047   3.849  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -15.683   1.126   2.272  1.00  0.00           H  
ATOM     98  N   HIS A   7     -11.039  -1.283   0.961  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.750  -1.866   1.308  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.614  -0.918   0.946  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.688  -0.202  -0.053  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.566  -3.218   0.602  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.520  -3.143  -0.896  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -10.640  -3.245  -1.689  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -8.476  -2.982  -1.745  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -10.290  -3.152  -2.957  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -8.982  -2.991  -3.018  1.00  0.00           N  
ATOM    108  H   HIS A   7     -11.408  -1.430   0.062  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.740  -2.024   2.374  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.643  -3.662   0.934  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -10.380  -3.867   0.875  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -11.564  -3.366  -1.369  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -7.437  -2.867  -1.467  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -10.958  -3.197  -3.801  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -8.446  -3.035  -3.842  1.00  0.00           H  
ATOM    116  N   PRO A   8      -7.550  -0.899   1.761  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -6.377  -0.074   1.495  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.575  -0.602   0.310  1.00  0.00           C  
ATOM    119  O   PRO A   8      -5.577  -1.806   0.032  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -5.560  -0.168   2.785  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -6.007  -1.417   3.458  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -7.409  -1.686   2.998  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -6.652   0.955   1.311  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -4.514  -0.216   2.539  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -5.750   0.700   3.399  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -5.365  -2.234   3.176  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -5.987  -1.280   4.529  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -7.533  -2.735   2.795  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -8.114  -1.361   3.746  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.892   0.295  -0.383  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.133  -0.098  -1.550  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.061   0.908  -1.886  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.975   0.547  -2.334  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.886   1.237  -0.086  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.672  -1.055  -1.362  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.804  -0.190  -2.392  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.375   2.175  -1.677  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.420   3.244  -1.901  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.465   3.369  -0.720  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.851   3.765   0.383  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.148   4.568  -2.145  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.170   4.908  -1.077  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.561   6.369  -1.140  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.763   6.586  -1.945  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.039   7.722  -2.586  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -5.199   8.749  -2.526  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.165   7.830  -3.282  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.274   2.400  -1.364  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.847   2.994  -2.778  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.419   5.363  -2.182  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.657   4.514  -3.094  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.049   4.310  -1.241  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.757   4.684  -0.106  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.734   6.728  -0.136  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.746   6.917  -1.581  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.406   5.842  -2.003  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -4.351   8.677  -1.993  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -5.401   9.598  -3.020  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -7.807   7.059  -3.324  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -7.380   8.683  -3.765  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.225   2.998  -0.947  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.804   3.121   0.064  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.925   4.002  -0.437  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.030   4.263  -1.628  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.367   1.757   0.444  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.573   1.032   1.506  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.708   0.554   1.259  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.126   0.807   2.756  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.411  -0.130   2.234  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.435   0.132   3.734  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.834  -0.339   3.470  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.528  -1.023   4.442  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.013   2.634  -1.832  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.363   3.576   0.937  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.396   1.130  -0.434  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.373   1.887   0.814  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.153   0.719   0.287  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.120   1.175   2.964  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.405  -0.495   2.026  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.893  -0.027   4.699  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.381  -0.604   5.296  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.753   4.464   0.472  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.904   5.254   0.103  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.152   4.673   0.742  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.331   4.738   1.957  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.699   6.703   0.524  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.547   7.666  -0.241  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.090   8.190  -1.436  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.794   8.040   0.224  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       4.864   9.076  -2.158  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.575   8.925  -0.493  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.108   9.444  -1.685  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.571   4.287   1.420  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.008   5.209  -0.971  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.669   6.969   0.358  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.933   6.808   1.574  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.114   7.900  -1.802  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.156   7.631   1.156  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.499   9.474  -3.091  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.550   9.210  -0.123  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.715  10.137  -2.249  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.000   4.085  -0.079  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.198   3.428   0.408  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.242   4.452   0.827  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.589   5.344   0.061  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.769   2.497  -0.665  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.395   1.823  -0.253  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.824   4.116  -1.046  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.924   2.842   1.270  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.096   1.665  -0.805  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.860   3.038  -1.591  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.739   4.302   2.048  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.786   5.171   2.580  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.115   4.887   1.894  1.00  0.00           C  
ATOM    215  O   HIS A  14      11.968   5.762   1.764  1.00  0.00           O  
ATOM    216  CB  HIS A  14       9.937   4.963   4.090  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.030   5.815   4.920  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.458   6.484   6.044  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.715   6.103   4.792  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.449   7.145   6.571  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.379   6.935   5.830  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.395   3.572   2.613  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.503   6.195   2.389  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.724   3.930   4.327  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      10.954   5.186   4.373  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.373   6.473   6.406  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.053   5.747   4.015  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.492   7.756   7.460  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.542   7.443   5.901  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.263   3.653   1.445  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.501   3.190   0.840  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.620   3.650  -0.614  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.715   3.910  -1.103  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.549   1.665   0.939  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.387   1.059   2.634  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.513   3.027   1.526  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.321   3.603   1.405  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.736   1.249   0.363  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.482   1.303   0.546  1.00  0.00           H  
ATOM    240  HG  CYS A  15      12.732  -0.224   2.652  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.486   3.759  -1.298  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.476   4.192  -2.697  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.001   5.637  -2.835  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.159   6.257  -3.883  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.568   3.298  -3.538  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.068   1.564  -3.624  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.642   3.544  -0.853  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.485   4.120  -3.073  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.569   3.331  -3.131  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.545   3.684  -4.543  1.00  0.00           H  
ATOM    251  N   SER A  17      10.412   6.146  -1.756  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.773   7.468  -1.713  1.00  0.00           C  
ATOM    253  C   SER A  17       8.764   7.644  -2.852  1.00  0.00           C  
ATOM    254  O   SER A  17       8.688   8.702  -3.480  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.809   8.607  -1.696  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.710   8.540  -2.793  1.00  0.00           O  
ATOM    257  H   SER A  17      10.399   5.605  -0.943  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.219   7.508  -0.785  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.289   9.553  -1.735  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.377   8.552  -0.779  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.461   7.800  -3.370  1.00  0.00           H  
ATOM    262  N   VAL A  18       7.977   6.598  -3.094  1.00  0.00           N  
ATOM    263  CA  VAL A  18       6.956   6.618  -4.139  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.696   5.906  -3.669  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.719   5.157  -2.686  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.437   5.945  -5.447  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.664   6.641  -6.008  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.721   4.473  -5.221  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.073   5.795  -2.543  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.712   7.648  -4.351  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.644   6.026  -6.175  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       8.446   7.687  -6.164  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       8.938   6.184  -6.946  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       9.481   6.543  -5.306  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.484   4.370  -4.466  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       8.063   4.027  -6.142  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       6.819   3.981  -4.892  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.610   6.137  -4.388  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.320   5.557  -4.055  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.182   4.191  -4.721  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.430   4.044  -5.919  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.201   6.511  -4.489  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.806   6.091  -4.050  1.00  0.00           C  
ATOM    284  CD  GLU A  19       0.099   5.224  -5.074  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.149   5.707  -6.199  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.205   4.056  -4.766  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.683   6.707  -5.183  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.279   5.430  -2.981  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.401   7.488  -4.076  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.207   6.582  -5.566  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.889   5.534  -3.130  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       0.218   6.979  -3.878  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.792   3.200  -3.935  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.782   1.810  -4.372  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.513   1.096  -3.939  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.750   1.589  -3.108  1.00  0.00           O  
ATOM    297  CB  ILE A  20       3.972   1.027  -3.774  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.977   1.177  -2.252  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.289   1.499  -4.368  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.160  -0.125  -1.509  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.477   3.415  -3.026  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.858   1.783  -5.449  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.850  -0.017  -4.020  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.783   1.829  -1.970  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.040   1.613  -1.937  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.412   2.555  -4.175  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.286   1.324  -5.433  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       6.104   0.953  -3.916  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.395  -0.823  -1.814  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       4.077   0.058  -0.447  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.134  -0.534  -1.732  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.308  -0.074  -4.515  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.280  -0.993  -4.066  1.00  0.00           C  
ATOM    314  C   VAL A  21       0.954  -2.279  -3.560  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.458  -3.090  -4.344  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.740  -1.291  -5.189  1.00  0.00           C  
ATOM    317  CG1 VAL A  21      -0.031  -1.609  -6.493  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.679  -2.418  -4.788  1.00  0.00           C  
ATOM    319  H   VAL A  21       1.874  -0.333  -5.273  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.245  -0.525  -3.242  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.334  -0.401  -5.345  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.592  -2.480  -6.358  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.583  -0.767  -6.779  1.00  0.00           H  
ATOM    324 HG13 VAL A  21      -0.761  -1.801  -7.263  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.380  -2.605  -5.586  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -2.217  -2.138  -3.894  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -1.105  -3.313  -4.596  1.00  0.00           H  
ATOM    328  N   PRO A  22       0.997  -2.452  -2.229  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.785  -3.504  -1.571  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.336  -4.913  -1.906  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.177  -5.154  -2.245  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.551  -3.259  -0.077  1.00  0.00           C  
ATOM    333  CG  PRO A  22       1.035  -1.875   0.014  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.269  -1.638  -1.250  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.838  -3.402  -1.788  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.831  -3.970   0.299  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.477  -3.368   0.460  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.384  -1.782   0.871  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.858  -1.179   0.088  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.749  -1.980  -1.144  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.296  -0.594  -1.516  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.273  -5.843  -1.795  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.949  -7.254  -1.834  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.328  -7.612  -0.498  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.037  -7.813   0.482  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.215  -8.078  -2.085  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.894  -7.747  -3.404  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.170  -8.544  -3.603  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.836  -8.194  -4.855  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.053  -8.611  -5.200  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.736  -9.414  -4.393  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.579  -8.232  -6.360  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.206  -5.567  -1.667  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.233  -7.424  -2.626  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.917  -7.886  -1.287  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       2.959  -9.125  -2.083  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.215  -7.971  -4.211  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.133  -6.694  -3.418  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.838  -8.339  -2.781  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.925  -9.595  -3.616  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.342  -7.611  -5.476  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.343  -9.713  -3.520  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.652  -9.734  -4.655  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.062  -7.632  -6.979  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.497  -8.542  -6.625  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.005  -7.688  -0.472  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.754  -7.674   0.777  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.353  -8.782   1.764  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.132  -8.484   2.938  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.253  -7.710   0.487  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.073  -6.652   1.230  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.157  -6.975   2.714  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.474  -5.267   1.024  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.481  -7.759  -1.323  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.544  -6.731   1.252  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.399  -7.571  -0.575  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.629  -8.680   0.761  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.071  -6.645   0.835  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -3.649  -7.926   2.848  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.718  -6.203   3.218  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -2.160  -7.025   3.127  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -2.307  -5.102  -0.028  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -1.535  -5.193   1.554  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -3.158  -4.521   1.401  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.243 -10.060   1.334  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.149 -11.160   2.233  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.478 -10.907   2.949  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.723 -11.447   4.027  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.277 -12.354   1.288  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.645 -12.039   0.173  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.517 -10.560  -0.028  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.618 -11.360   2.966  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.293 -12.430   0.943  1.00  0.00           H  
ATOM    394  HB3 PRO A  25      -0.012 -13.261   1.799  1.00  0.00           H  
ATOM    395  HG2 PRO A  25      -0.344 -12.570  -0.718  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.659 -12.296   0.444  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.302 -10.338  -0.695  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.436 -10.155  -0.408  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.329 -10.082   2.351  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.637  -9.794   2.926  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.714  -8.364   3.447  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.599  -8.024   4.232  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.742 -10.020   1.892  1.00  0.00           C  
ATOM    404  CG  ASP A  26       4.883 -11.473   1.494  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.301 -12.288   2.343  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.590 -11.804   0.326  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.071  -9.658   1.504  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.790 -10.471   3.752  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.516  -9.448   1.006  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.685  -9.683   2.300  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.769  -7.542   2.992  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.719  -6.117   3.318  1.00  0.00           C  
ATOM    413  C   TYR A  27       4.022  -5.411   2.959  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.487  -4.539   3.694  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.388  -5.893   4.795  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.927  -5.602   5.054  1.00  0.00           C  
ATOM    417  CD1 TYR A  27       0.268  -4.598   4.354  1.00  0.00           C  
ATOM    418  CD2 TYR A  27       0.208  -6.320   6.001  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.064  -4.318   4.590  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.124  -6.045   6.245  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -1.755  -5.042   5.537  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.084  -4.763   5.779  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.074  -7.910   2.408  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.929  -5.684   2.722  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.652  -6.778   5.356  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.963  -5.057   5.163  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.810  -4.033   3.611  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.705  -7.103   6.553  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.556  -3.533   4.033  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.666  -6.614   6.986  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.560  -4.724   4.941  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.605  -5.774   1.821  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.853  -5.168   1.399  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.691  -4.361   0.121  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.601  -4.244  -0.437  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.965  -6.211   1.172  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.489  -7.311   0.218  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.422  -6.799   2.497  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.551  -8.338  -0.110  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.189  -6.459   1.259  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.176  -4.503   2.185  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.809  -5.700   0.728  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.657  -7.830   0.665  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.166  -6.859  -0.708  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       6.590  -7.287   2.981  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       7.796  -6.009   3.132  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       8.207  -7.519   2.317  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.400  -7.847  -0.564  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.147  -9.066  -0.795  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.864  -8.832   0.798  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.810  -3.842  -0.335  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.880  -3.011  -1.517  1.00  0.00           C  
ATOM    453  C   CYS A  29       7.084  -3.888  -2.739  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.793  -4.885  -2.671  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.074  -2.083  -1.348  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.317  -0.834  -2.622  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.637  -4.039   0.144  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.971  -2.438  -1.610  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.982  -1.565  -0.413  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.970  -2.687  -1.317  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.478  -3.531  -3.873  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.662  -4.276  -5.107  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.957  -3.873  -5.798  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.422  -4.539  -6.719  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.443  -3.876  -5.936  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.088  -2.504  -5.470  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.578  -2.374  -4.049  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.657  -5.342  -4.934  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.703  -3.882  -6.985  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.639  -4.572  -5.757  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.572  -1.770  -6.096  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       4.016  -2.373  -5.506  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.121  -1.445  -3.927  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.749  -2.421  -3.356  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.535  -2.768  -5.336  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.758  -2.250  -5.914  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.992  -2.716  -5.143  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.983  -3.111  -5.749  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.712  -0.725  -5.943  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.328  -0.171  -6.208  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.382   1.136  -6.970  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.947   0.972  -8.310  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       8.651   1.750  -9.354  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.779   2.743  -9.224  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       9.226   1.528 -10.528  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.104  -2.272  -4.611  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.823  -2.614  -6.927  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.046  -0.349  -4.991  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.374  -0.371  -6.713  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.769  -0.888  -6.775  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.837  -0.001  -5.261  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.381   1.520  -7.054  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.988   1.832  -6.416  1.00  0.00           H  
ATOM    494  HE  ARG A  31       9.592   0.238  -8.438  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       7.338   2.915  -8.343  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       7.557   3.327 -10.010  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       9.885   0.779 -10.634  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.005   2.108 -11.318  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.943  -2.671  -3.809  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.132  -3.003  -3.024  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.883  -4.137  -2.024  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.823  -4.657  -1.418  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.675  -1.761  -2.304  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.599  -1.098  -1.007  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.112  -2.423  -3.360  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.883  -3.340  -3.722  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.621  -2.007  -1.845  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.832  -0.977  -3.030  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.606  -4.508  -1.856  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.208  -5.603  -0.961  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.710  -5.375   0.459  1.00  0.00           C  
ATOM    512  O   GLU A  33      11.078  -6.313   1.159  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.723  -6.939  -1.492  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.111  -7.336  -2.821  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.716  -8.603  -3.380  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.417  -9.694  -2.851  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      11.498  -8.513  -4.348  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.912  -4.047  -2.362  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.129  -5.630  -0.941  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.793  -6.879  -1.615  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.495  -7.709  -0.772  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.052  -7.490  -2.684  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.269  -6.536  -3.529  1.00  0.00           H  
ATOM    524  N   SER A  34      10.689  -4.126   0.883  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.252  -3.752   2.167  1.00  0.00           C  
ATOM    526  C   SER A  34      10.211  -3.846   3.280  1.00  0.00           C  
ATOM    527  O   SER A  34      10.407  -4.562   4.257  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.860  -2.346   2.083  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.156  -1.829   3.366  1.00  0.00           O  
ATOM    530  H   SER A  34      10.282  -3.445   0.323  1.00  0.00           H  
ATOM    531  HA  SER A  34      12.043  -4.453   2.388  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.776  -2.393   1.515  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.169  -1.677   1.585  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.789  -2.413   3.809  1.00  0.00           H  
ATOM    535  N   GLY A  35       9.099  -3.139   3.125  1.00  0.00           N  
ATOM    536  CA  GLY A  35       8.059  -3.175   4.131  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.814  -1.816   4.743  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.769  -1.573   5.347  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.988  -2.585   2.338  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.144  -3.528   3.680  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.355  -3.858   4.904  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.790  -0.933   4.592  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.660   0.444   5.050  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.735   1.234   4.129  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.189   1.895   3.193  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.031   1.113   5.111  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.827   0.737   6.324  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.367  -0.529   6.457  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      11.023   1.657   7.335  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.095  -0.871   7.579  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.749   1.324   8.462  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.287   0.058   8.584  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.631  -1.218   4.172  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.239   0.424   6.042  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.603   0.830   4.239  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.901   2.182   5.118  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.213  -1.253   5.671  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.601   2.647   7.234  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.513  -1.862   7.672  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.897   2.053   9.246  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.855  -0.206   9.464  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.438   1.146   4.387  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.440   1.798   3.550  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.390   2.507   4.396  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.147   2.133   5.544  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.756   0.781   2.609  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.124  -0.366   3.416  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.759   0.253   1.590  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.638  -1.525   2.567  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.140   0.628   5.166  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.948   2.532   2.942  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.979   1.298   2.070  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.840  -0.747   4.116  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.275   0.017   3.962  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       6.063   1.060   0.936  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       5.303  -0.532   1.006  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.624  -0.136   2.106  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       2.879  -1.178   1.882  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       3.222  -2.292   3.206  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       4.467  -1.934   2.008  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.776   3.532   3.826  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.774   4.314   4.532  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.403   4.145   3.907  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.213   4.419   2.726  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.158   5.787   4.549  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.179   6.124   5.614  1.00  0.00           C  
ATOM    587  CD  GLU A  38       3.668   5.853   7.015  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       3.798   4.707   7.492  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.143   6.785   7.649  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.013   3.780   2.904  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.741   3.962   5.545  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.573   6.049   3.588  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.273   6.379   4.726  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       5.066   5.530   5.448  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       4.426   7.166   5.535  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.459   3.675   4.703  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.914   3.520   4.257  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.562   4.896   4.168  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.785   5.557   5.184  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.661   2.594   5.231  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -2.981   2.037   4.710  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.110   3.044   4.709  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.612   3.378   5.800  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.517   3.482   3.621  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.692   3.427   5.622  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.901   3.073   3.273  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.020   1.756   5.462  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.857   3.136   6.140  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.832   1.692   3.698  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.268   1.200   5.332  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.821   5.331   2.943  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.314   6.677   2.690  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.814   6.768   2.933  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.590   6.476   1.999  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.992   7.092   1.256  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.512   7.054   0.872  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.329   7.480  -0.572  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.313   7.934   1.799  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.215   7.146   4.053  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.684   4.724   2.185  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.811   7.346   3.367  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.528   6.434   0.593  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.353   8.098   1.106  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.154   6.044   0.960  1.00  0.00           H  
ATOM    625 HD11 LEU A  40       0.721   7.454  -0.821  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.706   8.483  -0.704  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -0.868   6.803  -1.216  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       1.342   7.936   1.473  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       0.255   7.549   2.807  1.00  0.00           H  
ATOM    630 HD23 LEU A  40      -0.073   8.943   1.777  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.108   0.394  -1.904  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -1     -19.615  -7.676   6.059  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -18.214  -7.193   5.993  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -17.826  -6.760   4.595  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -17.418  -7.584   3.772  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -19.737  -8.501   5.442  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -20.264  -6.926   5.749  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -19.856  -7.943   7.034  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -18.101  -6.354   6.663  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -17.555  -7.987   6.310  1.00  0.00           H  
ATOM     10  N   SER A   0     -17.965  -5.473   4.320  1.00  0.00           N  
ATOM     11  CA  SER A   0     -17.627  -4.928   3.017  1.00  0.00           C  
ATOM     12  C   SER A   0     -16.446  -3.969   3.124  1.00  0.00           C  
ATOM     13  O   SER A   0     -16.303  -3.253   4.118  1.00  0.00           O  
ATOM     14  CB  SER A   0     -18.837  -4.204   2.429  1.00  0.00           C  
ATOM     15  OG  SER A   0     -19.953  -5.073   2.327  1.00  0.00           O  
ATOM     16  H   SER A   0     -18.310  -4.865   5.018  1.00  0.00           H  
ATOM     17  HA  SER A   0     -17.357  -5.749   2.369  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -19.102  -3.375   3.067  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -18.592  -3.834   1.445  1.00  0.00           H  
ATOM     20  HG  SER A   0     -20.736  -4.560   2.084  1.00  0.00           H  
ATOM     21  N   MET A   1     -15.604  -3.951   2.095  1.00  0.00           N  
ATOM     22  CA  MET A   1     -14.443  -3.069   2.066  1.00  0.00           C  
ATOM     23  C   MET A   1     -14.869  -1.643   1.735  1.00  0.00           C  
ATOM     24  O   MET A   1     -14.548  -1.114   0.670  1.00  0.00           O  
ATOM     25  CB  MET A   1     -13.400  -3.554   1.048  1.00  0.00           C  
ATOM     26  CG  MET A   1     -12.769  -4.899   1.388  1.00  0.00           C  
ATOM     27  SD  MET A   1     -13.875  -6.299   1.113  1.00  0.00           S  
ATOM     28  CE  MET A   1     -14.006  -6.290  -0.675  1.00  0.00           C  
ATOM     29  H   MET A   1     -15.769  -4.550   1.333  1.00  0.00           H  
ATOM     30  HA  MET A   1     -14.001  -3.076   3.051  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -13.873  -3.640   0.082  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -12.612  -2.818   0.985  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -11.890  -5.031   0.774  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -12.477  -4.889   2.427  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -14.438  -5.355  -0.998  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -14.636  -7.106  -0.993  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -13.024  -6.402  -1.109  1.00  0.00           H  
ATOM     38  N   ALA A   2     -15.609  -1.040   2.653  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -16.090   0.326   2.498  1.00  0.00           C  
ATOM     40  C   ALA A   2     -16.535   0.871   3.846  1.00  0.00           C  
ATOM     41  O   ALA A   2     -16.311   2.038   4.166  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -17.237   0.382   1.499  1.00  0.00           C  
ATOM     43  H   ALA A   2     -15.840  -1.537   3.468  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -15.277   0.931   2.122  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -17.579   1.402   1.400  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -18.049  -0.237   1.847  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -16.897   0.022   0.538  1.00  0.00           H  
ATOM     48  N   GLU A   3     -17.169   0.009   4.634  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -17.615   0.372   5.973  1.00  0.00           C  
ATOM     50  C   GLU A   3     -16.421   0.524   6.911  1.00  0.00           C  
ATOM     51  O   GLU A   3     -16.421   1.365   7.807  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -18.585  -0.688   6.505  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -17.989  -2.082   6.571  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -18.987  -3.130   7.006  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -19.405  -3.113   8.183  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -19.368  -3.976   6.172  1.00  0.00           O  
ATOM     57  H   GLU A   3     -17.354  -0.893   4.301  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -18.130   1.318   5.906  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -18.903  -0.407   7.497  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -19.446  -0.726   5.856  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -17.626  -2.343   5.591  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -17.165  -2.075   7.271  1.00  0.00           H  
ATOM     63  N   ALA A   4     -15.402  -0.294   6.689  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -14.182  -0.236   7.475  1.00  0.00           C  
ATOM     65  C   ALA A   4     -12.969  -0.274   6.558  1.00  0.00           C  
ATOM     66  O   ALA A   4     -12.336  -1.320   6.396  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -14.138  -1.381   8.475  1.00  0.00           C  
ATOM     68  H   ALA A   4     -15.474  -0.960   5.976  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -14.180   0.694   8.024  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -13.247  -1.299   9.078  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -14.129  -2.321   7.945  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -15.009  -1.337   9.111  1.00  0.00           H  
ATOM     73  N   SER A   5     -12.680   0.875   5.950  1.00  0.00           N  
ATOM     74  CA  SER A   5     -11.576   1.029   5.003  1.00  0.00           C  
ATOM     75  C   SER A   5     -11.883   0.307   3.688  1.00  0.00           C  
ATOM     76  O   SER A   5     -12.254  -0.868   3.679  1.00  0.00           O  
ATOM     77  CB  SER A   5     -10.255   0.523   5.605  1.00  0.00           C  
ATOM     78  OG  SER A   5      -9.145   0.857   4.786  1.00  0.00           O  
ATOM     79  H   SER A   5     -13.234   1.660   6.149  1.00  0.00           H  
ATOM     80  HA  SER A   5     -11.477   2.085   4.794  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -10.113   0.967   6.578  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -10.301  -0.552   5.706  1.00  0.00           H  
ATOM     83  HG  SER A   5      -8.490   1.327   5.319  1.00  0.00           H  
ATOM     84  N   PRO A   6     -11.736   1.006   2.551  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -11.982   0.430   1.228  1.00  0.00           C  
ATOM     86  C   PRO A   6     -10.831  -0.458   0.753  1.00  0.00           C  
ATOM     87  O   PRO A   6     -10.532  -0.518  -0.444  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -12.120   1.661   0.333  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -11.274   2.698   0.987  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -11.326   2.417   2.467  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.899  -0.133   1.211  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -11.764   1.429  -0.661  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -13.154   1.966   0.290  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -10.258   2.621   0.628  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -11.671   3.679   0.778  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -10.353   2.553   2.906  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -12.050   3.058   2.947  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.211  -1.150   1.710  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.054  -2.013   1.470  1.00  0.00           C  
ATOM    100  C   HIS A   7      -7.819  -1.201   1.090  1.00  0.00           C  
ATOM    101  O   HIS A   7      -7.832  -0.413   0.144  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.355  -3.086   0.420  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -8.166  -3.901  -0.008  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -7.745  -5.034   0.658  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -7.316  -3.746  -1.051  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -6.692  -5.537   0.042  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -6.413  -4.775  -0.996  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.552  -1.075   2.627  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -8.852  -2.511   2.400  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -10.077  -3.762   0.829  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -9.765  -2.617  -0.452  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -8.159  -5.415   1.466  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -7.345  -2.958  -1.788  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -6.152  -6.424   0.336  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -5.690  -4.935  -1.644  1.00  0.00           H  
ATOM    116  N   PRO A   8      -6.726  -1.414   1.828  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -5.466  -0.703   1.619  1.00  0.00           C  
ATOM    118  C   PRO A   8      -4.815  -1.080   0.296  1.00  0.00           C  
ATOM    119  O   PRO A   8      -4.739  -2.258  -0.056  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -4.581  -1.159   2.789  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.495  -1.853   3.741  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.627  -2.389   2.915  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -5.602   0.366   1.662  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -3.819  -1.831   2.421  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -4.117  -0.298   3.246  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.970  -2.661   4.228  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -5.866  -1.150   4.472  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.392  -3.369   2.526  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.536  -2.420   3.492  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.348  -0.078  -0.427  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -3.704  -0.317  -1.699  1.00  0.00           C  
ATOM    132  C   GLY A   9      -2.755   0.801  -2.041  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.657   0.573  -2.544  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.425   0.841  -0.086  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.155  -1.245  -1.647  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.455  -0.391  -2.470  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.188   2.016  -1.758  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.356   3.185  -1.941  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.413   3.355  -0.754  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.821   3.756   0.339  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.226   4.426  -2.113  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.287   4.573  -1.037  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.903   5.956  -1.054  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -6.301   5.923  -1.479  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.983   6.992  -1.886  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.398   8.183  -1.925  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -8.246   6.864  -2.267  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.098   2.131  -1.422  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.768   3.039  -2.836  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.594   5.300  -2.091  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.722   4.372  -3.070  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.065   3.845  -1.215  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.839   4.391  -0.071  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.842   6.374  -0.060  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -4.344   6.573  -1.737  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.754   5.049  -1.466  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.435   8.284  -1.649  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -6.912   8.991  -2.224  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.690   5.963  -2.251  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.764   7.667  -2.582  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.161   3.020  -0.964  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.845   3.159   0.069  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.963   4.056  -0.401  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.065   4.363  -1.582  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.421   1.802   0.458  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.621   1.070   1.508  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.630   0.544   1.224  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.136   0.887   2.783  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.344  -0.144   2.185  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.432   0.205   3.748  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.809  -0.311   3.445  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.517  -0.996   4.404  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.101   2.674  -1.848  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.377   3.604   0.934  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.467   1.175  -0.419  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.420   1.945   0.843  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.043   0.674   0.231  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.110   1.292   3.019  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.316  -0.546   1.947  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.857   0.078   4.733  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.881  -1.798   4.019  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.790   4.479   0.526  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.954   5.265   0.191  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.190   4.643   0.820  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.361   4.671   2.036  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.772   6.702   0.665  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.664   7.668  -0.045  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.254   8.232  -1.235  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.904   7.998   0.466  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.067   9.120  -1.909  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.727   8.887  -0.203  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.306   9.448  -1.393  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.602   4.273   1.467  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.065   5.257  -0.882  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.753   7.002   0.486  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.984   6.762   1.722  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.282   7.970  -1.636  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.226   7.556   1.398  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.737   9.553  -2.841  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.699   9.138   0.201  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.944  10.143  -1.919  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.036   4.067  -0.013  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.228   3.391   0.464  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.281   4.402   0.886  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.588   5.329   0.147  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.784   2.465  -0.622  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.403   1.758  -0.229  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.865   4.120  -0.978  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.952   2.800   1.322  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.097   1.645  -0.773  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.879   3.018  -1.541  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.834   4.209   2.074  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.878   5.088   2.586  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.236   4.701   2.021  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.187   5.474   2.074  1.00  0.00           O  
ATOM    216  CB  HIS A  14       9.911   5.053   4.114  1.00  0.00           C  
ATOM    217  CG  HIS A  14       8.983   6.041   4.746  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.413   7.054   5.573  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.640   6.176   4.656  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.377   7.770   5.964  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.289   7.260   5.421  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.533   3.448   2.624  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.647   6.092   2.265  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.625   4.064   4.453  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      10.912   5.268   4.452  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.344   7.227   5.837  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       6.969   5.548   4.087  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.413   8.628   6.617  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.413   7.721   5.379  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.311   3.502   1.470  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.542   3.013   0.873  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.673   3.497  -0.572  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.775   3.763  -1.047  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.571   1.488   0.944  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.524   0.846   2.630  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.517   2.925   1.471  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.367   3.407   1.447  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.712   1.094   0.420  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.469   1.120   0.477  1.00  0.00           H  
ATOM    240  HG  CYS A  15      12.937   1.810   3.446  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.536   3.629  -1.255  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.522   4.096  -2.642  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.087   5.560  -2.726  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.262   6.218  -3.749  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.566   3.254  -3.492  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.000   1.504  -3.633  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.690   3.412  -0.813  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.521   4.003  -3.038  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.577   3.310  -3.063  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.537   3.667  -4.486  1.00  0.00           H  
ATOM    251  N   SER A  17      10.514   6.037  -1.624  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.906   7.370  -1.518  1.00  0.00           C  
ATOM    253  C   SER A  17       8.906   7.632  -2.645  1.00  0.00           C  
ATOM    254  O   SER A  17       8.828   8.738  -3.183  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.965   8.483  -1.432  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.864   8.466  -2.532  1.00  0.00           O  
ATOM    257  H   SER A  17      10.494   5.464  -0.835  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.350   7.373  -0.591  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.464   9.439  -1.411  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.530   8.361  -0.519  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.764   7.634  -3.018  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.126   6.606  -2.975  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.101   6.708  -4.009  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.821   6.030  -3.555  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.820   5.253  -2.594  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.536   6.061  -5.346  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.803   6.696  -5.883  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.722   4.563  -5.186  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.227   5.760  -2.494  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.898   7.753  -4.181  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.748   6.224  -6.067  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       9.070   6.225  -6.817  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.603   6.556  -5.169  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       8.638   7.750  -6.043  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.462   4.374  -4.424  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       8.053   4.140  -6.123  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       6.784   4.115  -4.899  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.742   6.327  -4.259  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.449   5.739  -3.965  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.348   4.370  -4.631  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.595   4.232  -5.830  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.332   6.670  -4.444  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.945   6.262  -3.980  1.00  0.00           C  
ATOM    284  CD  GLU A  19       0.066   5.795  -5.120  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.389   6.653  -5.905  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.181   4.576  -5.238  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.823   6.957  -5.008  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.373   5.615  -2.893  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.531   7.667  -4.079  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.336   6.686  -5.523  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       1.042   5.461  -3.262  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       0.474   7.111  -3.507  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.993   3.366  -3.847  1.00  0.00           N  
ATOM    294  CA  ILE A  20       3.026   1.979  -4.293  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.746   1.243  -3.939  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.917   1.732  -3.172  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.190   1.202  -3.640  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.107   1.326  -2.120  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.534   1.691  -4.152  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.308   0.017  -1.395  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.678   3.567  -2.934  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.160   1.964  -5.363  1.00  0.00           H  
ATOM    303  HB  ILE A  20       4.091   0.162  -3.908  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.867   2.009  -1.783  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.136   1.711  -1.849  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.599   1.514  -5.215  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       6.326   1.157  -3.648  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.630   2.748  -3.955  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.594  -0.709  -1.756  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       4.158   0.170  -0.336  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.311  -0.343  -1.569  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.605   0.068  -4.523  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.576  -0.878  -4.140  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.248  -2.152  -3.609  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.821  -2.938  -4.368  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.369  -1.194  -5.322  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.422  -1.512  -6.581  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.316  -2.332  -4.968  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.227  -0.178  -5.243  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.008  -0.429  -3.343  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -0.965  -0.315  -5.518  1.00  0.00           H  
ATOM    322 HG11 VAL A  21      -0.258  -1.682  -7.403  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       1.018  -2.397  -6.417  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       1.072  -0.678  -6.814  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -1.906  -2.054  -4.107  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -0.742  -3.218  -4.739  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -1.968  -2.530  -5.803  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.213  -2.347  -2.285  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.958  -3.413  -1.609  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.501  -4.810  -1.986  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.381  -5.013  -2.454  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.663  -3.183  -0.122  1.00  0.00           C  
ATOM    333  CG  PRO A  22       1.137  -1.802  -0.037  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.433  -1.551  -1.335  1.00  0.00           C  
ATOM    335  HA  PRO A  22       3.020  -3.324  -1.781  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.935  -3.901   0.219  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.569  -3.292   0.448  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.443  -1.725   0.788  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.950  -1.104   0.089  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.587  -1.897  -1.283  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.470  -0.502  -1.586  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.385  -5.769  -1.775  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.009  -7.165  -1.843  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.352  -7.520  -0.525  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.031  -7.770   0.464  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.242  -8.040  -2.079  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.947  -7.760  -3.397  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.152  -8.663  -3.582  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.912  -8.325  -4.784  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.134  -8.786  -5.050  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.719  -9.645  -4.222  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.764  -8.397  -6.152  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.309  -5.528  -1.549  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.303  -7.294  -2.649  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.945  -7.869  -1.278  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       2.943  -9.076  -2.064  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.257  -7.930  -4.207  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.274  -6.731  -3.407  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.793  -8.562  -2.722  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.811  -9.685  -3.659  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.489  -7.708  -5.426  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.243  -9.951  -3.392  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.638  -9.993  -4.420  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.326  -7.758  -6.788  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.689  -8.736  -6.351  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.026  -7.541  -0.537  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.780  -7.574   0.681  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.446  -8.744   1.619  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.339  -8.531   2.824  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.265  -7.571   0.323  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.083  -6.459   0.984  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.231  -6.707   2.476  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.442  -5.099   0.733  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.437  -7.537  -1.404  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.577  -6.663   1.216  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.358  -7.471  -0.749  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.686  -8.515   0.615  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.065  -6.447   0.552  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -2.254  -6.741   2.936  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.737  -7.647   2.636  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -3.809  -5.908   2.917  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -1.504  -5.036   1.266  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -3.105  -4.319   1.076  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -2.263  -4.979  -0.324  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.279  -9.987   1.114  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.073 -11.133   1.966  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.363 -10.918   2.760  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.571 -11.541   3.805  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.252 -12.275   0.965  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.595 -11.889  -0.187  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.457 -10.403  -0.291  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.728 -11.376   2.648  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.287 -12.341   0.680  1.00  0.00           H  
ATOM    394  HB3 PRO A  25      -0.073 -13.205   1.404  1.00  0.00           H  
ATOM    395  HG2 PRO A  25      -0.235 -12.367  -1.088  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.623 -12.160   0.002  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.406 -10.142  -0.885  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.348  -9.973  -0.707  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.233 -10.041   2.265  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.504  -9.766   2.931  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.542  -8.355   3.508  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.326  -8.061   4.410  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.679  -9.944   1.963  1.00  0.00           C  
ATOM    404  CG  ASP A  26       4.946 -11.390   1.615  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.376 -12.148   2.508  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.724 -11.777   0.448  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.012  -9.567   1.434  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.611 -10.472   3.740  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.462  -9.412   1.049  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.571  -9.529   2.410  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.679  -7.496   2.972  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.648  -6.077   3.310  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.973  -5.400   2.987  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.418  -4.504   3.704  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.278  -5.850   4.777  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.810  -5.566   4.984  1.00  0.00           C  
ATOM    417  CD1 TYR A  27       0.170  -4.585   4.235  1.00  0.00           C  
ATOM    418  CD2 TYR A  27       0.065  -6.267   5.922  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.169  -4.311   4.415  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.277  -5.997   6.110  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -1.889  -5.018   5.354  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.222  -4.742   5.540  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.036  -7.833   2.311  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.885  -5.624   2.693  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.530  -6.733   5.347  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.837  -5.008   5.158  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.736  -4.033   3.499  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.548  -7.032   6.511  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.647  -3.545   3.822  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.840  -6.551   6.844  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.398  -4.656   6.484  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.597  -5.823   1.896  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.850  -5.230   1.476  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.671  -4.397   0.222  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.571  -4.242  -0.297  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.942  -6.284   1.209  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.446  -7.332   0.209  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.383  -6.934   2.508  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.492  -8.357  -0.165  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.205  -6.545   1.362  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.192  -4.587   2.272  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.797  -5.772   0.787  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.610  -7.859   0.639  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.125  -6.837  -0.694  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       6.538  -7.416   2.976  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       7.780  -6.179   3.169  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       8.147  -7.669   2.299  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.349  -7.857  -0.591  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.081  -9.043  -0.890  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.795  -8.903   0.715  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.782  -3.897  -0.267  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.812  -3.039  -1.434  1.00  0.00           C  
ATOM    453  C   CYS A  29       6.929  -3.885  -2.691  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.653  -4.876  -2.707  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.025  -2.130  -1.302  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.239  -0.875  -2.580  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.623  -4.121   0.173  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.910  -2.448  -1.464  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.969  -1.614  -0.360  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.913  -2.745  -1.304  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.228  -3.498  -3.762  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.294  -4.206  -5.035  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.589  -3.883  -5.763  1.00  0.00           C  
ATOM    464  O   PRO A  30       7.992  -4.581  -6.691  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.086  -3.662  -5.798  1.00  0.00           C  
ATOM    466  CG  PRO A  30       4.904  -2.281  -5.267  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.336  -2.325  -3.827  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.202  -5.275  -4.905  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.298  -3.656  -6.857  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.222  -4.278  -5.599  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.524  -1.592  -5.822  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.866  -1.991  -5.338  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       5.875  -1.423  -3.571  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.482  -2.452  -3.177  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.230  -2.803  -5.328  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.484  -2.372  -5.908  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.674  -2.973  -5.163  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.509  -3.647  -5.762  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.576  -0.848  -5.872  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.257  -0.149  -6.123  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.365   0.841  -7.258  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.481   0.177  -8.555  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       8.750   0.805  -9.697  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       8.967   2.116  -9.707  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       8.819   0.119 -10.829  1.00  0.00           N  
ATOM    486  H   ARG A  31       7.826  -2.264  -4.619  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.508  -2.701  -6.935  1.00  0.00           H  
ATOM    488  HB2 ARG A  31       9.934  -0.541  -4.903  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.277  -0.525  -6.623  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.512  -0.885  -6.371  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.961   0.377  -5.227  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.489   1.458  -7.251  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       9.237   1.452  -7.097  1.00  0.00           H  
ATOM    494  HE  ARG A  31       8.337  -0.800  -8.575  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       8.932   2.638  -8.853  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       9.165   2.586 -10.569  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       8.669  -0.873 -10.826  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.019   0.588 -11.694  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.748  -2.750  -3.848  1.00  0.00           N  
ATOM    500  CA  CYS A  32      11.956  -3.112  -3.109  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.728  -4.244  -2.104  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.682  -4.765  -1.535  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.552  -1.886  -2.405  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.547  -1.199  -1.064  1.00  0.00           S  
ATOM    505  H   CYS A  32       9.987  -2.354  -3.379  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.674  -3.458  -3.837  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.507  -2.158  -1.983  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.702  -1.103  -3.135  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.459  -4.614  -1.890  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.102  -5.733  -1.009  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.596  -5.514   0.419  1.00  0.00           C  
ATOM    512  O   GLU A  33      10.896  -6.465   1.135  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.670  -7.041  -1.560  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.136  -7.406  -2.931  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.792  -8.645  -3.496  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.686  -9.720  -2.869  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      11.405  -8.555  -4.580  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.743  -4.135  -2.352  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.024  -5.805  -0.989  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.743  -6.954  -1.627  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.425  -7.839  -0.879  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.072  -7.581  -2.856  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.317  -6.581  -3.606  1.00  0.00           H  
ATOM    524  N   SER A  34      10.644  -4.260   0.834  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.221  -3.911   2.123  1.00  0.00           C  
ATOM    526  C   SER A  34      10.186  -3.970   3.243  1.00  0.00           C  
ATOM    527  O   SER A  34      10.364  -4.693   4.222  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.875  -2.527   2.049  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.206  -2.047   3.338  1.00  0.00           O  
ATOM    530  H   SER A  34      10.282  -3.560   0.265  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.987  -4.636   2.340  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.780  -2.597   1.465  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.197  -1.830   1.575  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.944  -1.425   3.270  1.00  0.00           H  
ATOM    535  N   GLY A  35       9.103  -3.218   3.099  1.00  0.00           N  
ATOM    536  CA  GLY A  35       8.075  -3.217   4.114  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.828  -1.834   4.672  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.757  -1.558   5.209  1.00  0.00           O  
ATOM    539  H   GLY A  35       9.007  -2.658   2.315  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.158  -3.592   3.688  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.382  -3.866   4.913  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.827  -0.969   4.546  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.702   0.422   4.980  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.749   1.193   4.077  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.167   1.773   3.073  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.067   1.107   4.986  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.898   0.776   6.183  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.697  -0.355   6.206  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.878   1.602   7.290  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.461  -0.654   7.317  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.639   1.310   8.403  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.431   0.180   8.416  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.679  -1.277   4.163  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.309   0.420   5.985  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.616   0.807   4.106  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.922   2.176   4.966  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.719  -1.006   5.345  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.256   2.487   7.274  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      13.080  -1.539   7.325  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.614   1.964   9.262  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      13.027  -0.052   9.286  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.470   1.191   4.430  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.455   1.852   3.630  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.418   2.536   4.513  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.215   2.151   5.667  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.754   0.850   2.688  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.112  -0.296   3.488  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.743   0.319   1.661  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.657  -1.468   2.638  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.199   0.729   5.250  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.943   2.600   3.025  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.982   1.380   2.158  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.814  -0.662   4.209  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.248   0.085   4.009  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.295  -0.497   1.116  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       6.633  -0.027   2.165  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.004   1.112   0.973  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       2.911  -1.136   1.931  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       3.233  -2.232   3.273  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       4.504  -1.876   2.102  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.778   3.559   3.967  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.735   4.287   4.674  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.388   4.100   4.000  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.258   4.293   2.793  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.065   5.776   4.742  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.100   6.129   5.792  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.217   7.622   5.999  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       4.873   8.291   5.176  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.662   8.134   6.992  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.024   3.841   3.058  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.682   3.898   5.676  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.446   6.087   3.780  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.161   6.324   4.957  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       3.815   5.671   6.728  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.060   5.744   5.479  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.395   3.713   4.781  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.960   3.546   4.284  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.622   4.918   4.176  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.891   5.572   5.188  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.728   2.607   5.228  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -2.996   1.990   4.645  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.182   2.930   4.625  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.648   3.333   5.712  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.672   3.250   3.526  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.579   3.536   5.729  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.906   3.103   3.300  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.069   1.797   5.507  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.996   3.154   6.115  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.791   1.682   3.631  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.255   1.121   5.233  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.840   5.359   2.944  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.345   6.701   2.680  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.839   6.796   2.957  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.217   7.122   4.100  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -2.064   7.095   1.229  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.589   7.107   0.818  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.449   7.494  -0.641  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.212   8.054   1.701  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.633   6.561   2.025  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.661   4.762   2.186  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.826   7.383   3.332  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.583   6.398   0.592  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.470   8.081   1.061  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.183   6.117   0.930  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.872   8.475  -0.798  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.969   6.775  -1.254  1.00  0.00           H  
ATOM    627 HD13 LEU A  40       0.597   7.506  -0.910  1.00  0.00           H  
ATOM    628 HD21 LEU A  40      -0.218   9.044   1.649  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       1.234   8.089   1.357  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.186   7.703   2.721  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.062   0.331  -1.902  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -1     -14.419  -7.594  -2.010  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -15.348  -8.356  -2.880  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -14.785  -9.711  -3.260  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -13.819 -10.172  -2.651  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -13.505  -7.466  -2.490  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -14.258  -8.106  -1.118  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -14.815  -6.661  -1.793  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -16.281  -8.500  -2.356  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -15.533  -7.788  -3.779  1.00  0.00           H  
ATOM     10  N   SER A   0     -15.396 -10.346  -4.263  1.00  0.00           N  
ATOM     11  CA  SER A   0     -14.947 -11.644  -4.772  1.00  0.00           C  
ATOM     12  C   SER A   0     -14.927 -12.708  -3.672  1.00  0.00           C  
ATOM     13  O   SER A   0     -13.998 -13.513  -3.587  1.00  0.00           O  
ATOM     14  CB  SER A   0     -13.565 -11.508  -5.420  1.00  0.00           C  
ATOM     15  OG  SER A   0     -13.590 -10.540  -6.459  1.00  0.00           O  
ATOM     16  H   SER A   0     -16.179  -9.926  -4.679  1.00  0.00           H  
ATOM     17  HA  SER A   0     -15.651 -11.953  -5.530  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -12.848 -11.200  -4.673  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -13.268 -12.459  -5.836  1.00  0.00           H  
ATOM     20  HG  SER A   0     -13.794  -9.674  -6.080  1.00  0.00           H  
ATOM     21  N   MET A   1     -15.966 -12.694  -2.835  1.00  0.00           N  
ATOM     22  CA  MET A   1     -16.114 -13.654  -1.736  1.00  0.00           C  
ATOM     23  C   MET A   1     -14.918 -13.593  -0.788  1.00  0.00           C  
ATOM     24  O   MET A   1     -14.535 -14.594  -0.179  1.00  0.00           O  
ATOM     25  CB  MET A   1     -16.292 -15.081  -2.270  1.00  0.00           C  
ATOM     26  CG  MET A   1     -17.525 -15.260  -3.143  1.00  0.00           C  
ATOM     27  SD  MET A   1     -17.735 -16.958  -3.713  1.00  0.00           S  
ATOM     28  CE  MET A   1     -19.185 -16.788  -4.750  1.00  0.00           C  
ATOM     29  H   MET A   1     -16.658 -12.011  -2.959  1.00  0.00           H  
ATOM     30  HA  MET A   1     -17.000 -13.379  -1.183  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -15.424 -15.344  -2.856  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -16.369 -15.759  -1.433  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -18.396 -14.977  -2.572  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -17.435 -14.614  -4.004  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -18.971 -16.105  -5.559  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -20.005 -16.403  -4.161  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -19.454 -17.753  -5.155  1.00  0.00           H  
ATOM     38  N   ALA A   2     -14.342 -12.410  -0.663  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -13.172 -12.204   0.173  1.00  0.00           C  
ATOM     40  C   ALA A   2     -13.319 -10.907   0.952  1.00  0.00           C  
ATOM     41  O   ALA A   2     -12.456 -10.031   0.893  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -11.907 -12.193  -0.674  1.00  0.00           C  
ATOM     43  H   ALA A   2     -14.725 -11.640  -1.141  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -13.109 -13.029   0.868  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -11.946 -11.367  -1.370  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -11.829 -13.121  -1.221  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -11.046 -12.082  -0.033  1.00  0.00           H  
ATOM     48  N   GLU A   3     -14.438 -10.807   1.666  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -14.795  -9.627   2.451  1.00  0.00           C  
ATOM     50  C   GLU A   3     -15.186  -8.460   1.551  1.00  0.00           C  
ATOM     51  O   GLU A   3     -14.395  -7.987   0.734  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -13.665  -9.212   3.400  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -13.337 -10.262   4.445  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -12.211  -9.839   5.361  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -11.035 -10.088   5.024  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -12.494  -9.260   6.429  1.00  0.00           O  
ATOM     57  H   GLU A   3     -15.060 -11.565   1.660  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -15.657  -9.893   3.044  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -12.776  -9.017   2.821  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -13.957  -8.308   3.912  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -14.216 -10.435   5.044  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -13.054 -11.176   3.946  1.00  0.00           H  
ATOM     63  N   ALA A   4     -16.418  -8.004   1.705  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -16.916  -6.878   0.932  1.00  0.00           C  
ATOM     65  C   ALA A   4     -16.638  -5.575   1.669  1.00  0.00           C  
ATOM     66  O   ALA A   4     -17.553  -4.899   2.143  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -18.402  -7.040   0.652  1.00  0.00           C  
ATOM     68  H   ALA A   4     -17.006  -8.430   2.363  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -16.391  -6.866  -0.013  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -18.569  -7.958   0.107  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -18.752  -6.204   0.065  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -18.942  -7.074   1.587  1.00  0.00           H  
ATOM     73  N   SER A   5     -15.362  -5.242   1.783  1.00  0.00           N  
ATOM     74  CA  SER A   5     -14.940  -4.035   2.468  1.00  0.00           C  
ATOM     75  C   SER A   5     -14.118  -3.160   1.527  1.00  0.00           C  
ATOM     76  O   SER A   5     -13.490  -3.679   0.602  1.00  0.00           O  
ATOM     77  CB  SER A   5     -14.119  -4.402   3.706  1.00  0.00           C  
ATOM     78  OG  SER A   5     -14.844  -5.285   4.546  1.00  0.00           O  
ATOM     79  H   SER A   5     -14.680  -5.823   1.381  1.00  0.00           H  
ATOM     80  HA  SER A   5     -15.823  -3.495   2.773  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -13.204  -4.886   3.399  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -13.885  -3.505   4.261  1.00  0.00           H  
ATOM     83  HG  SER A   5     -15.510  -5.745   4.021  1.00  0.00           H  
ATOM     84  N   PRO A   6     -14.132  -1.828   1.733  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -13.398  -0.878   0.885  1.00  0.00           C  
ATOM     86  C   PRO A   6     -11.971  -1.337   0.594  1.00  0.00           C  
ATOM     87  O   PRO A   6     -11.614  -1.577  -0.565  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -13.395   0.397   1.727  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -14.651   0.318   2.522  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -14.870  -1.142   2.813  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -13.915  -0.698  -0.047  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -12.522   0.410   2.363  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -13.392   1.260   1.081  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -14.539   0.870   3.441  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -15.475   0.712   1.944  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -14.463  -1.399   3.780  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -15.923  -1.380   2.770  1.00  0.00           H  
ATOM     98  N   HIS A   7     -11.181  -1.476   1.661  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.803  -1.960   1.582  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.873  -0.935   0.922  1.00  0.00           C  
ATOM    101  O   HIS A   7      -9.187  -0.367  -0.125  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.745  -3.318   0.867  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -8.363  -3.845   0.621  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -7.643  -4.541   1.567  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -7.572  -3.779  -0.475  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -6.470  -4.876   1.066  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -6.403  -4.427  -0.172  1.00  0.00           N  
ATOM    108  H   HIS A   7     -11.541  -1.240   2.543  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.471  -2.104   2.597  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -10.257  -4.038   1.475  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -10.247  -3.240  -0.082  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -7.953  -4.764   2.475  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -7.816  -3.303  -1.413  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -5.698  -5.425   1.582  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -5.584  -4.397  -0.717  1.00  0.00           H  
ATOM    116  N   PRO A   8      -7.709  -0.695   1.539  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -6.736   0.268   1.056  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.718  -0.361   0.105  1.00  0.00           C  
ATOM    119  O   PRO A   8      -5.483  -1.569   0.139  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -6.056   0.736   2.343  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -6.227  -0.382   3.332  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -7.238  -1.353   2.763  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -7.212   1.106   0.571  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -5.011   0.929   2.147  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -6.532   1.641   2.691  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -5.281  -0.881   3.479  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -6.583   0.017   4.270  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.764  -2.295   2.528  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -8.051  -1.507   3.457  1.00  0.00           H  
ATOM    130  N   GLY A   9      -5.125   0.465  -0.741  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.154  -0.021  -1.698  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.074   1.000  -1.976  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.935   0.645  -2.284  1.00  0.00           O  
ATOM    134  H   GLY A   9      -5.349   1.418  -0.714  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.699  -0.916  -1.308  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.660  -0.258  -2.623  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.436   2.272  -1.880  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.482   3.355  -2.050  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.531   3.442  -0.858  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.909   3.866   0.238  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.212   4.686  -2.245  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.324   4.920  -1.238  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.797   6.362  -1.244  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -6.214   6.473  -1.590  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -7.169   6.850  -0.738  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.882   7.078   0.537  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -8.419   6.979  -1.160  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.372   2.490  -1.703  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.902   3.144  -2.935  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.497   5.491  -2.156  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.642   4.704  -3.235  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.157   4.284  -1.489  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.963   4.668  -0.251  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.642   6.783  -0.262  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -4.217   6.914  -1.967  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.464   6.272  -2.520  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.937   6.963   0.879  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.603   7.370   1.170  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.652   6.792  -2.118  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -9.141   7.259  -0.521  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.302   3.017  -1.076  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.735   3.121  -0.067  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.878   3.966  -0.579  1.00  0.00           C  
ATOM    164  O   TYR A  11       1.959   4.263  -1.766  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.272   1.750   0.329  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.472   1.055   1.404  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.837   0.643   1.188  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.049   0.788   2.634  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.546  -0.016   2.176  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.354   0.136   3.626  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.946  -0.269   3.394  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.649  -0.926   4.378  1.00  0.00           O  
ATOM    173  H   TYR A  11      -0.080   2.623  -1.949  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.309   3.597   0.803  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.290   1.111  -0.541  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.282   1.868   0.695  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.301   0.841   0.232  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.066   1.105   2.815  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.563  -0.330   1.991  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.834  -0.056   4.574  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.572  -0.443   5.208  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.757   4.344   0.321  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.921   5.114  -0.041  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.159   4.510   0.601  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.297   4.504   1.822  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.734   6.558   0.405  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.631   7.516  -0.302  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.260   8.027  -1.530  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.838   7.904   0.254  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.078   8.913  -2.200  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.665   8.792  -0.412  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.283   9.297  -1.641  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.606   4.119   1.263  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.028   5.083  -1.114  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.717   6.852   0.206  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.928   6.633   1.466  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.314   7.719  -1.966  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.129   7.506   1.218  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.778   9.304  -3.161  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.610   9.087   0.024  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.925   9.990  -2.165  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.046   3.983  -0.222  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.248   3.343   0.276  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.284   4.385   0.666  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.574   5.297  -0.099  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.829   2.391  -0.772  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.465   1.748  -0.345  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.898   4.051  -1.192  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.981   2.777   1.154  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.165   1.548  -0.891  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.913   2.910  -1.712  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.837   4.231   1.859  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.865   5.134   2.364  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.214   4.824   1.733  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.070   5.695   1.599  1.00  0.00           O  
ATOM    216  CB  HIS A  14       9.963   5.022   3.885  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.047   5.954   4.609  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.499   6.930   5.469  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.700   6.061   4.596  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.470   7.595   5.954  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.365   7.090   5.440  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.543   3.478   2.426  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.580   6.142   2.102  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.707   4.012   4.181  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      10.974   5.237   4.193  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.440   7.117   5.679  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.015   5.460   4.014  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.523   8.417   6.653  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.483   7.540   5.456  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.381   3.578   1.331  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.625   3.114   0.740  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.744   3.569  -0.715  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.837   3.836  -1.212  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.673   1.591   0.840  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.518   0.986   2.533  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.644   2.942   1.442  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.443   3.531   1.309  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.857   1.175   0.268  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.603   1.226   0.443  1.00  0.00           H  
ATOM    240  HG  CYS A  15      13.642   1.280   3.173  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.609   3.665  -1.391  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.585   4.098  -2.784  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.123   5.551  -2.903  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.295   6.191  -3.939  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.650   3.211  -3.606  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.136   1.473  -3.711  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.768   3.439  -0.941  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.588   4.014  -3.177  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.666   3.245  -3.167  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.598   3.602  -4.608  1.00  0.00           H  
ATOM    251  N   SER A  17      10.538   6.042  -1.812  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.876   7.351  -1.746  1.00  0.00           C  
ATOM    253  C   SER A  17       8.909   7.549  -2.914  1.00  0.00           C  
ATOM    254  O   SER A  17       8.881   8.604  -3.550  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.884   8.505  -1.648  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.799   8.515  -2.735  1.00  0.00           O  
ATOM    257  H   SER A  17      10.550   5.495  -1.002  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.286   7.348  -0.840  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.346   9.441  -1.640  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.441   8.409  -0.728  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.530   7.849  -3.385  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.112   6.517  -3.177  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.128   6.545  -4.253  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.844   5.864  -3.810  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.822   5.132  -2.816  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.634   5.840  -5.530  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.894   6.496  -6.060  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.867   4.365  -5.270  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.174   5.718  -2.615  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.913   7.575  -4.490  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.868   5.929  -6.287  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       8.688   7.529  -6.300  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.223   5.976  -6.947  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       9.665   6.449  -5.307  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.238   3.895  -6.167  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       6.936   3.902  -4.978  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       8.588   4.254  -4.478  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.789   6.097  -4.569  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.478   5.560  -4.255  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.338   4.159  -4.848  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.569   3.956  -6.039  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.404   6.487  -4.814  1.00  0.00           C  
ATOM    283  CG  GLU A  19       1.128   6.499  -4.007  1.00  0.00           C  
ATOM    284  CD  GLU A  19       0.007   7.235  -4.709  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.655   6.636  -5.581  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.218   8.423  -4.398  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.898   6.644  -5.377  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.382   5.502  -3.179  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.789   7.489  -4.836  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.166   6.179  -5.821  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.828   5.489  -3.823  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.323   6.990  -3.066  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.953   3.205  -4.015  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.924   1.798  -4.404  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.626   1.128  -3.986  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.832   1.687  -3.229  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.078   1.008  -3.750  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.981   1.120  -2.230  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.428   1.503  -4.241  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.062  -0.208  -1.516  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.664   3.454  -3.106  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.026   1.730  -5.479  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.980  -0.030  -4.029  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.787   1.735  -1.873  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.039   1.581  -1.968  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.532   2.553  -4.014  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.497   1.356  -5.308  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       6.215   0.949  -3.750  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.918  -0.055  -0.457  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       5.033  -0.650  -1.688  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.294  -0.868  -1.893  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.420  -0.065  -4.508  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.369  -0.948  -4.037  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.017  -2.231  -3.500  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.611  -3.005  -4.254  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.653  -1.259  -5.158  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.054  -1.658  -6.441  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.633  -2.337  -4.718  1.00  0.00           C  
ATOM    319  H   VAL A  21       1.999  -0.369  -5.239  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.150  -0.447  -3.229  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.216  -0.358  -5.356  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.731  -0.866  -6.735  1.00  0.00           H  
ATOM    323 HG12 VAL A  21      -0.675  -1.818  -7.221  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.613  -2.566  -6.277  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.176  -1.998  -3.847  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -1.090  -3.239  -4.475  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.327  -2.541  -5.519  1.00  0.00           H  
ATOM    328  N   PRO A  22       0.952  -2.446  -2.177  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.688  -3.521  -1.502  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.218  -4.914  -1.874  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.057  -5.126  -2.228  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.408  -3.286  -0.015  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.874  -1.908   0.068  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.156  -1.666  -1.223  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.749  -3.444  -1.681  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.686  -4.008   0.336  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.321  -3.388   0.548  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.191  -1.830   0.900  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.686  -1.206   0.182  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.858  -2.033  -1.167  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.172  -0.617  -1.470  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.138  -5.860  -1.785  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.787  -7.264  -1.852  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.139  -7.637  -0.532  1.00  0.00           C  
ATOM    345  O   ARG A  23       1.838  -7.867   0.444  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.041  -8.112  -2.058  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.806  -7.802  -3.331  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.022  -8.699  -3.461  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.853  -8.353  -4.611  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.138  -8.694  -4.722  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.725  -9.404  -3.767  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.831  -8.336  -5.793  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.076  -5.604  -1.660  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.092  -7.419  -2.663  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.706  -7.950  -1.224  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       2.758  -9.149  -2.078  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.159  -7.962  -4.178  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.128  -6.770  -3.308  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.613  -8.608  -2.565  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.689  -9.718  -3.567  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.429  -7.844  -5.339  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.208  -9.695  -2.960  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.703  -9.649  -3.846  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.394  -7.808  -6.526  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.794  -8.601  -5.884  1.00  0.00           H  
ATOM    366  N   LEU A  24      -0.184  -7.695  -0.506  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.931  -7.710   0.755  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.502  -8.825   1.723  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.294  -8.546   2.904  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.431  -7.757   0.486  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.244  -6.695   1.227  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.332  -7.016   2.711  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.635  -5.314   1.019  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.679  -7.728  -1.355  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.723  -6.771   1.239  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.592  -7.632  -0.574  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.797  -8.725   0.779  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.243  -6.681   0.830  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -3.897  -6.246   3.214  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -2.336  -7.061   3.128  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -3.822  -7.968   2.846  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -3.320  -4.561   1.377  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -2.447  -5.160  -0.033  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -1.705  -5.241   1.565  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.360 -10.091   1.271  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.108 -11.183   2.141  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.461 -10.887   2.797  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.733 -11.324   3.917  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.235 -12.366   1.180  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.736 -12.072   0.100  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.673 -10.585  -0.086  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.616 -11.416   2.906  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.240 -12.410   0.797  1.00  0.00           H  
ATOM    394  HB3 PRO A  25      -0.007 -13.284   1.692  1.00  0.00           H  
ATOM    395  HG2 PRO A  25      -0.443 -12.579  -0.809  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.727 -12.373   0.399  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.108 -10.322  -0.784  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.621 -10.210  -0.421  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.299 -10.133   2.100  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.635  -9.813   2.591  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.675  -8.438   3.250  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.515  -8.173   4.109  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.657  -9.847   1.448  1.00  0.00           C  
ATOM    404  CG  ASP A  26       4.979 -11.246   0.963  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       4.097 -11.899   0.372  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       6.131 -11.690   1.148  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.012  -9.782   1.229  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.906 -10.557   3.322  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.268  -9.284   0.613  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.573  -9.384   1.787  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.753  -7.576   2.827  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.722  -6.172   3.230  1.00  0.00           C  
ATOM    413  C   TYR A  27       4.034  -5.473   2.902  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.501  -4.621   3.656  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.403  -6.019   4.719  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.941  -5.759   5.005  1.00  0.00           C  
ATOM    417  CD1 TYR A  27       0.249  -4.758   4.331  1.00  0.00           C  
ATOM    418  CD2 TYR A  27       0.259  -6.496   5.962  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.079  -4.502   4.603  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.073  -6.247   6.236  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -1.736  -5.250   5.556  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.059  -4.998   5.831  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.061  -7.898   2.210  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.937  -5.695   2.662  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.686  -6.923   5.234  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.973  -5.191   5.118  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.764  -4.177   3.580  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.779  -7.277   6.495  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.597  -3.720   4.066  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.588  -6.832   6.981  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.533  -4.846   5.005  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.631  -5.829   1.774  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.884  -5.222   1.381  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.731  -4.382   0.129  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.637  -4.204  -0.403  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.988  -6.268   1.127  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.531  -7.286   0.077  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.384  -6.956   2.425  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.581  -8.315  -0.275  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.221  -6.507   1.198  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.208  -4.586   2.189  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.857  -5.744   0.752  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.668  -7.812   0.451  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.261  -6.762  -0.828  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       7.750  -6.219   3.125  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       8.159  -7.679   2.224  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       6.523  -7.455   2.845  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.443  -7.819  -0.697  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.176  -9.008  -0.996  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.874  -8.849   0.616  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.863  -3.898  -0.336  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.944  -3.072  -1.521  1.00  0.00           C  
ATOM    453  C   CYS A  29       7.105  -3.964  -2.742  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.808  -4.967  -2.680  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.161  -2.170  -1.369  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.432  -0.958  -2.675  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.689  -4.120   0.136  1.00  0.00           H  
ATOM    458  HA  CYS A  29       6.047  -2.477  -1.606  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       8.078  -1.627  -0.445  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       9.044  -2.794  -1.322  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.473  -3.611  -3.864  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.591  -4.384  -5.093  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.897  -4.066  -5.806  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.290  -4.743  -6.753  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.391  -3.916  -5.913  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.148  -2.513  -5.469  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.612  -2.423  -4.038  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.522  -5.449  -4.908  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.630  -3.964  -6.965  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.540  -4.547  -5.703  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.716  -1.833  -6.087  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       4.096  -2.284  -5.534  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.183  -1.512  -3.888  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.768  -2.456  -3.365  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.568  -3.023  -5.322  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.799  -2.557  -5.927  1.00  0.00           C  
ATOM    477  C   ARG A  31      11.019  -3.029  -5.137  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.952  -3.584  -5.710  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.801  -1.030  -6.012  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.419  -0.408  -6.072  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.470   1.030  -6.550  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.726   1.133  -7.986  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       9.341   2.166  -8.564  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       9.852   3.145  -7.826  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       9.464   2.209  -9.882  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.210  -2.547  -4.549  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.851  -2.963  -6.926  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.299  -0.638  -5.144  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.343  -0.731  -6.893  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.810  -0.980  -6.739  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.986  -0.430  -5.081  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.526   1.502  -6.327  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       9.257   1.538  -6.018  1.00  0.00           H  
ATOM    494  HE  ARG A  31       8.392   0.400  -8.556  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       9.783   3.115  -6.832  1.00  0.00           H  
ATOM    496 HH12 ARG A  31      10.315   3.921  -8.269  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       9.095   1.465 -10.448  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.921   2.987 -10.322  1.00  0.00           H  
ATOM    499  N   CYS A  32      11.016  -2.820  -3.816  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.206  -3.127  -3.022  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.942  -4.208  -1.970  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.868  -4.679  -1.311  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.763  -1.861  -2.358  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.720  -1.154  -1.059  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.215  -2.469  -3.380  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.950  -3.505  -3.706  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.718  -2.092  -1.915  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.901  -1.103  -3.116  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.668  -4.589  -1.821  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.266  -5.680  -0.922  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.693  -5.423   0.525  1.00  0.00           C  
ATOM    512  O   GLU A  33      11.006  -6.355   1.261  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.855  -7.005  -1.410  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.523  -7.328  -2.858  1.00  0.00           C  
ATOM    515  CD  GLU A  33      11.133  -8.635  -3.311  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      12.378  -8.744  -3.319  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      10.373  -9.560  -3.671  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.978  -4.140  -2.346  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.188  -5.749  -0.953  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.930  -6.963  -1.312  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.479  -7.804  -0.789  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.450  -7.395  -2.962  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.897  -6.533  -3.486  1.00  0.00           H  
ATOM    524  N   SER A  34      10.670  -4.164   0.939  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.158  -3.802   2.263  1.00  0.00           C  
ATOM    526  C   SER A  34      10.058  -3.886   3.319  1.00  0.00           C  
ATOM    527  O   SER A  34      10.176  -4.644   4.282  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.787  -2.399   2.248  1.00  0.00           C  
ATOM    529  OG  SER A  34      11.699  -1.788   3.523  1.00  0.00           O  
ATOM    530  H   SER A  34      10.318  -3.475   0.351  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.925  -4.515   2.525  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.829  -2.483   1.981  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.283  -1.773   1.523  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.560  -1.419   3.765  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.983  -3.139   3.123  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.909  -3.133   4.088  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.692  -1.761   4.686  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.633  -1.485   5.252  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.926  -2.576   2.335  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       6.999  -3.455   3.607  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.154  -3.823   4.874  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.702  -0.905   4.569  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.592   0.481   5.011  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.668   1.271   4.095  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.121   1.997   3.208  1.00  0.00           O  
ATOM    546  CB  PHE A  36       9.969   1.143   5.060  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.707   0.892   6.339  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.399  -0.289   6.544  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.704   1.847   7.338  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.076  -0.513   7.727  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.377   1.630   8.526  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.064   0.448   8.721  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.552  -1.219   4.193  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.175   0.479   6.005  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.572   0.765   4.248  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.851   2.208   4.947  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.407  -1.040   5.768  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.165   2.771   7.182  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.611  -1.439   7.878  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.367   2.384   9.299  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.591   0.276   9.647  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.370   1.114   4.305  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.372   1.773   3.481  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.314   2.447   4.340  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.049   2.022   5.463  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.698   0.773   2.518  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.074  -0.396   3.298  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.707   0.283   1.494  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.616  -1.550   2.431  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.074   0.531   5.038  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.874   2.525   2.892  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.918   1.297   1.987  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.788  -0.775   4.002  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.215  -0.033   3.841  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.271  -0.515   0.911  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       6.590  -0.078   2.001  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       5.977   1.100   0.838  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       3.240  -2.346   3.056  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       4.447  -1.914   1.844  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       2.830  -1.214   1.770  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.729   3.507   3.812  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.700   4.243   4.522  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.366   4.147   3.805  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.262   4.471   2.625  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.094   5.706   4.687  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.155   5.934   5.746  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.301   7.395   6.107  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       4.953   8.137   5.347  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.764   7.810   7.150  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.001   3.805   2.915  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.599   3.801   5.498  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.477   6.068   3.743  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.218   6.277   4.955  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       3.885   5.384   6.635  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.103   5.573   5.373  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.358   3.680   4.522  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.992   3.617   4.003  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.557   5.029   3.927  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.678   5.718   4.943  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.842   2.704   4.899  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.243   2.411   4.378  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.274   3.426   4.832  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.157   3.942   5.965  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -5.228   3.688   4.074  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.528   3.370   5.432  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.948   3.202   3.007  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.328   1.761   5.013  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.934   3.163   5.870  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -3.214   2.407   3.297  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.543   1.434   4.728  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.854   5.462   2.716  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.291   6.826   2.472  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.787   6.971   2.714  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.571   6.707   1.783  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.946   7.241   1.042  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.458   7.173   0.681  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.252   7.526  -0.778  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.355   8.098   1.575  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.177   7.353   3.839  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.780   4.842   1.957  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.765   7.469   3.156  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.487   6.597   0.368  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.283   8.254   0.892  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.103   6.166   0.826  1.00  0.00           H  
ATOM    625 HD11 LEU A  40       0.804   7.510  -1.003  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.647   8.511  -0.971  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -0.762   6.804  -1.397  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       0.270   7.773   2.601  1.00  0.00           H  
ATOM    629 HD22 LEU A  40      -0.019   9.106   1.485  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       1.392   8.071   1.274  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.205   0.305  -1.970  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -1     -11.795   8.438  -7.117  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -10.769   7.446  -7.513  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -11.075   6.062  -6.980  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -12.000   5.400  -7.451  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -11.829   8.530  -6.081  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -12.731   8.136  -7.452  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -11.577   9.366  -7.529  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -10.720   7.402  -8.590  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1      -9.810   7.763  -7.132  1.00  0.00           H  
ATOM     10  N   SER A   0     -10.310   5.629  -5.987  1.00  0.00           N  
ATOM     11  CA  SER A   0     -10.460   4.292  -5.434  1.00  0.00           C  
ATOM     12  C   SER A   0     -11.608   4.236  -4.428  1.00  0.00           C  
ATOM     13  O   SER A   0     -12.208   3.179  -4.214  1.00  0.00           O  
ATOM     14  CB  SER A   0      -9.152   3.859  -4.777  1.00  0.00           C  
ATOM     15  OG  SER A   0      -8.700   4.834  -3.849  1.00  0.00           O  
ATOM     16  H   SER A   0      -9.627   6.224  -5.612  1.00  0.00           H  
ATOM     17  HA  SER A   0     -10.680   3.620  -6.250  1.00  0.00           H  
ATOM     18  HB2 SER A   0      -9.304   2.927  -4.255  1.00  0.00           H  
ATOM     19  HB3 SER A   0      -8.395   3.726  -5.537  1.00  0.00           H  
ATOM     20  HG  SER A   0      -8.494   4.397  -3.011  1.00  0.00           H  
ATOM     21  N   MET A   1     -11.928   5.382  -3.832  1.00  0.00           N  
ATOM     22  CA  MET A   1     -12.989   5.455  -2.831  1.00  0.00           C  
ATOM     23  C   MET A   1     -14.358   5.597  -3.491  1.00  0.00           C  
ATOM     24  O   MET A   1     -15.137   6.493  -3.164  1.00  0.00           O  
ATOM     25  CB  MET A   1     -12.742   6.612  -1.860  1.00  0.00           C  
ATOM     26  CG  MET A   1     -11.549   6.386  -0.947  1.00  0.00           C  
ATOM     27  SD  MET A   1     -11.711   4.879   0.033  1.00  0.00           S  
ATOM     28  CE  MET A   1     -10.189   4.929   0.975  1.00  0.00           C  
ATOM     29  H   MET A   1     -11.436   6.198  -4.069  1.00  0.00           H  
ATOM     30  HA  MET A   1     -12.974   4.528  -2.276  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -12.569   7.515  -2.428  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -13.620   6.746  -1.246  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -10.659   6.311  -1.553  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -11.459   7.228  -0.277  1.00  0.00           H  
ATOM     35  HE1 MET A   1      -9.347   4.931   0.299  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -10.133   4.062   1.616  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -10.168   5.824   1.578  1.00  0.00           H  
ATOM     38  N   ALA A   2     -14.643   4.702  -4.421  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -15.925   4.679  -5.104  1.00  0.00           C  
ATOM     40  C   ALA A   2     -16.603   3.338  -4.875  1.00  0.00           C  
ATOM     41  O   ALA A   2     -17.188   2.755  -5.790  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -15.732   4.940  -6.588  1.00  0.00           C  
ATOM     43  H   ALA A   2     -13.966   4.026  -4.650  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -16.542   5.465  -4.693  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -16.693   4.937  -7.082  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -15.108   4.168  -7.012  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -15.259   5.901  -6.727  1.00  0.00           H  
ATOM     48  N   GLU A   3     -16.509   2.862  -3.635  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -16.994   1.539  -3.260  1.00  0.00           C  
ATOM     50  C   GLU A   3     -16.309   0.483  -4.113  1.00  0.00           C  
ATOM     51  O   GLU A   3     -16.956  -0.311  -4.803  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -18.520   1.432  -3.379  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -19.277   2.141  -2.264  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -19.161   3.650  -2.323  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -20.011   4.286  -2.982  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -18.233   4.211  -1.700  1.00  0.00           O  
ATOM     57  H   GLU A   3     -16.099   3.426  -2.947  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -16.713   1.374  -2.229  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -18.825   1.864  -4.320  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -18.797   0.388  -3.367  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -20.321   1.876  -2.334  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -18.888   1.803  -1.314  1.00  0.00           H  
ATOM     63  N   ALA A   4     -14.987   0.498  -4.067  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -14.178  -0.405  -4.861  1.00  0.00           C  
ATOM     65  C   ALA A   4     -12.999  -0.925  -4.053  1.00  0.00           C  
ATOM     66  O   ALA A   4     -12.715  -2.119  -4.055  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -13.695   0.293  -6.123  1.00  0.00           C  
ATOM     68  H   ALA A   4     -14.542   1.135  -3.467  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -14.797  -1.239  -5.152  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -13.158  -0.411  -6.741  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -13.040   1.109  -5.855  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -14.544   0.677  -6.670  1.00  0.00           H  
ATOM     73  N   SER A   5     -12.321  -0.030  -3.347  1.00  0.00           N  
ATOM     74  CA  SER A   5     -11.163  -0.414  -2.557  1.00  0.00           C  
ATOM     75  C   SER A   5     -11.295   0.059  -1.107  1.00  0.00           C  
ATOM     76  O   SER A   5     -10.694   1.058  -0.716  1.00  0.00           O  
ATOM     77  CB  SER A   5      -9.893   0.161  -3.186  1.00  0.00           C  
ATOM     78  OG  SER A   5      -9.774  -0.233  -4.544  1.00  0.00           O  
ATOM     79  H   SER A   5     -12.602   0.913  -3.360  1.00  0.00           H  
ATOM     80  HA  SER A   5     -11.101  -1.492  -2.565  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -9.927   1.239  -3.139  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -9.030  -0.197  -2.644  1.00  0.00           H  
ATOM     83  HG  SER A   5     -10.235  -1.071  -4.675  1.00  0.00           H  
ATOM     84  N   PRO A   6     -12.081  -0.660  -0.283  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.242  -0.346   1.129  1.00  0.00           C  
ATOM     86  C   PRO A   6     -11.189  -1.040   1.988  1.00  0.00           C  
ATOM     87  O   PRO A   6     -11.423  -1.367   3.153  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -13.636  -0.879   1.437  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -13.839  -2.021   0.494  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -12.883  -1.832  -0.664  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.208   0.717   1.305  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -13.678  -1.205   2.466  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -14.365  -0.102   1.273  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -13.627  -2.950   0.999  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -14.858  -2.018   0.137  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -12.255  -2.701  -0.774  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -13.431  -1.645  -1.575  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.030  -1.263   1.391  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -8.918  -1.905   2.068  1.00  0.00           C  
ATOM    100  C   HIS A   7      -7.625  -1.214   1.660  1.00  0.00           C  
ATOM    101  O   HIS A   7      -7.574  -0.597   0.594  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -8.864  -3.409   1.736  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -8.656  -3.737   0.284  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -9.649  -4.257  -0.519  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -7.554  -3.651  -0.503  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -9.170  -4.473  -1.730  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -7.902  -4.114  -1.746  1.00  0.00           N  
ATOM    108  H   HIS A   7      -9.913  -0.966   0.464  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.060  -1.780   3.131  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.057  -3.857   2.289  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -9.789  -3.864   2.048  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -10.570  -4.457  -0.236  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -6.582  -3.284  -0.204  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -9.722  -4.881  -2.563  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -7.345  -4.046  -2.557  1.00  0.00           H  
ATOM    116  N   PRO A   8      -6.578  -1.293   2.498  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -5.289  -0.650   2.220  1.00  0.00           C  
ATOM    118  C   PRO A   8      -4.745  -1.015   0.844  1.00  0.00           C  
ATOM    119  O   PRO A   8      -4.608  -2.196   0.510  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -4.375  -1.196   3.318  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.288  -1.562   4.429  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.564  -2.019   3.782  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -5.358   0.423   2.307  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -3.838  -2.057   2.947  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -3.676  -0.431   3.620  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.852  -2.362   5.008  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -5.471  -0.702   5.054  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.541  -3.086   3.621  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.412  -1.745   4.390  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.451  -0.004   0.041  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -3.971  -0.250  -1.300  1.00  0.00           C  
ATOM    132  C   GLY A   9      -2.956   0.777  -1.715  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.893   0.447  -2.229  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.542   0.924   0.366  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.518  -1.226  -1.333  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.805  -0.221  -1.986  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.292   2.030  -1.485  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.379   3.120  -1.742  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.406   3.281  -0.582  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.768   3.736   0.504  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.158   4.410  -1.963  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.203   4.665  -0.898  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.740   6.072  -0.986  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.869   6.162  -1.911  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.681   7.214  -1.993  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.490   8.269  -1.212  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.693   7.206  -2.850  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.182   2.230  -1.136  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.823   2.885  -2.636  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.468   5.239  -1.969  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.654   4.359  -2.916  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.020   3.978  -1.049  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.769   4.498   0.078  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -5.048   6.392  -0.004  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.950   6.710  -1.341  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.029   5.388  -2.501  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.734   8.283  -0.554  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.104   9.061  -1.274  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -7.854   6.405  -3.439  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.299   8.004  -2.919  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.178   2.881  -0.811  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.864   3.018   0.184  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.966   3.902  -0.340  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.057   4.145  -1.538  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.445   1.662   0.559  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.694   0.953   1.661  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.582   0.444   1.459  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.278   0.783   2.905  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.250  -0.215   2.474  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.623   0.126   3.922  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.643  -0.372   3.704  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.303  -1.030   4.720  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.045   2.492  -1.687  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.433   3.474   1.062  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.442   1.024  -0.312  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.463   1.801   0.889  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.051   0.565   0.488  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.271   1.173   3.073  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.242  -0.605   2.302  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       1.106   0.008   4.882  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.124  -0.585   5.559  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.795   4.382   0.553  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.927   5.182   0.158  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.200   4.617   0.765  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.396   4.661   1.978  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.716   6.628   0.583  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.557   7.585  -0.186  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.108   8.068  -1.397  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.789   7.991   0.288  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       4.873   8.949  -2.131  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.566   8.874  -0.440  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.106   9.352  -1.653  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.629   4.213   1.505  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.004   5.138  -0.917  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.683   6.894   0.420  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.956   6.734   1.632  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.140   7.744  -1.768  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.139   7.614   1.239  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.513   9.317  -3.078  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.533   9.184  -0.067  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.708  10.042  -2.226  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.050   4.067  -0.082  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.281   3.451   0.372  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.300   4.513   0.746  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.499   5.476   0.017  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.852   2.531  -0.709  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.499   1.888  -0.327  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.851   4.097  -1.044  1.00  0.00           H  
ATOM    209  HA  CYS A  13       7.056   2.865   1.250  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.191   1.686  -0.838  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.916   3.075  -1.638  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.940   4.323   1.889  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.951   5.253   2.372  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.295   5.004   1.701  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.119   5.908   1.590  1.00  0.00           O  
ATOM    216  CB  HIS A  14      10.087   5.138   3.889  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.109   5.988   4.634  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.480   6.882   5.613  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.764   6.085   4.533  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.408   7.486   6.081  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.355   7.025   5.442  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.718   3.531   2.432  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.622   6.251   2.127  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.919   4.109   4.180  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.083   5.432   4.179  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.399   7.053   5.920  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.131   5.524   3.860  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.395   8.234   6.859  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.460   7.455   5.450  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.505   3.779   1.248  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.743   3.415   0.571  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.737   3.943  -0.862  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.705   4.542  -1.323  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.911   1.894   0.572  1.00  0.00           C  
ATOM    235  SG  CYS A  15      14.475   1.309  -0.118  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.810   3.099   1.372  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.563   3.866   1.109  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      12.846   1.536   1.585  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      12.113   1.455  -0.008  1.00  0.00           H  
ATOM    240  HG  CYS A  15      15.379   1.328   0.855  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.620   3.738  -1.548  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.491   4.156  -2.941  1.00  0.00           C  
ATOM    243  C   CYS A  16      10.969   5.587  -3.039  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.068   6.231  -4.079  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.545   3.224  -3.701  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.045   1.482  -3.727  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.863   3.306  -1.102  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.470   4.110  -3.394  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.566   3.277  -3.251  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.477   3.561  -4.722  1.00  0.00           H  
ATOM    251  N   SER A  17      10.410   6.053  -1.923  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.757   7.364  -1.812  1.00  0.00           C  
ATOM    253  C   SER A  17       8.727   7.583  -2.918  1.00  0.00           C  
ATOM    254  O   SER A  17       8.614   8.674  -3.472  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.775   8.512  -1.768  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.661   8.492  -2.877  1.00  0.00           O  
ATOM    257  H   SER A  17      10.437   5.488  -1.129  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.222   7.358  -0.873  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.242   9.452  -1.770  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.354   8.436  -0.860  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.412   7.770  -3.473  1.00  0.00           H  
ATOM    262  N   VAL A  18       7.963   6.538  -3.216  1.00  0.00           N  
ATOM    263  CA  VAL A  18       6.920   6.610  -4.229  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.663   5.918  -3.739  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.702   5.145  -2.773  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.342   5.959  -5.565  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.582   6.626  -6.131  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.576   4.467  -5.392  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.090   5.703  -2.725  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.696   7.650  -4.410  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.535   6.094  -6.272  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       8.401   7.683  -6.245  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       8.816   6.192  -7.091  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       9.410   6.471  -5.453  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       6.664   3.999  -5.055  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       8.352   4.311  -4.660  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       7.877   4.038  -6.335  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.559   6.192  -4.412  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.287   5.586  -4.062  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.202   4.199  -4.692  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.483   4.029  -5.879  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.117   6.455  -4.531  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.893   6.335  -3.646  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.375   6.850  -4.301  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.621   8.073  -4.248  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -1.134   6.035  -4.866  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.606   6.811  -5.175  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.248   5.487  -2.985  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.429   7.484  -4.534  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       1.844   6.165  -5.534  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.759   5.303  -3.390  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.067   6.903  -2.744  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.829   3.217  -3.893  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.806   1.828  -4.329  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.520   1.147  -3.909  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.743   1.683  -3.116  1.00  0.00           O  
ATOM    297  CB  ILE A  20       3.979   1.018  -3.726  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.978   1.151  -2.203  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.308   1.470  -4.308  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.193  -0.154  -1.475  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.545   3.433  -2.974  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.886   1.800  -5.406  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.841  -0.022  -3.980  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.769   1.819  -1.912  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.031   1.561  -1.882  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.459   2.517  -4.094  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.304   1.317  -5.377  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       6.109   0.893  -3.866  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       4.132   0.017  -0.410  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       5.167  -0.548  -1.722  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.431  -0.862  -1.770  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.304  -0.024  -4.470  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.274  -0.930  -4.005  1.00  0.00           C  
ATOM    314  C   VAL A  21       0.952  -2.218  -3.525  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.478  -3.000  -4.322  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.774  -1.212  -5.108  1.00  0.00           C  
ATOM    317  CG1 VAL A  21      -0.096  -1.554  -6.424  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.727  -2.320  -4.683  1.00  0.00           C  
ATOM    319  H   VAL A  21       1.863  -0.295  -5.231  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.228  -0.462  -3.164  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.352  -0.312  -5.258  1.00  0.00           H  
ATOM    322 HG11 VAL A  21      -0.843  -1.700  -7.191  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.480  -2.459  -6.306  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.561  -0.743  -6.708  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.447  -2.495  -5.469  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -2.242  -2.024  -3.781  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -1.168  -3.226  -4.499  1.00  0.00           H  
ATOM    328  N   PRO A  22       0.995  -2.418  -2.201  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.772  -3.490  -1.577  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.288  -4.878  -1.942  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.113  -5.085  -2.256  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.565  -3.274  -0.073  1.00  0.00           C  
ATOM    333  CG  PRO A  22       1.049  -1.895   0.057  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.283  -1.617  -1.198  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.822  -3.404  -1.809  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.857  -3.993   0.303  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.501  -3.392   0.442  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.398  -1.829   0.917  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.872  -1.202   0.156  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.739  -1.944  -1.095  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.325  -0.565  -1.439  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.209  -5.827  -1.888  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.847  -7.225  -1.957  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.142  -7.561  -0.662  1.00  0.00           C  
ATOM    345  O   ARG A  23       1.786  -7.795   0.351  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.096  -8.094  -2.104  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.910  -7.814  -3.354  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.120  -8.727  -3.423  1.00  0.00           C  
ATOM    349  NE  ARG A  23       6.035  -8.365  -4.500  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.312  -8.744  -4.543  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.808  -9.516  -3.583  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       8.083  -8.364  -5.554  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.151  -5.577  -1.779  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.181  -7.376  -2.794  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.732  -7.928  -1.247  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       2.798  -9.130  -2.116  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.295  -7.982  -4.223  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.243  -6.787  -3.335  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.647  -8.667  -2.484  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.780  -9.740  -3.579  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.678  -7.809  -5.230  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.224  -9.824  -2.827  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.781  -9.785  -3.602  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.706  -7.788  -6.289  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       9.043  -8.656  -5.598  1.00  0.00           H  
ATOM    366  N   LEU A  24      -0.179  -7.585  -0.708  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -1.000  -7.647   0.494  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.688  -8.849   1.397  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.668  -8.693   2.616  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.476  -7.604   0.121  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.267  -6.477   0.786  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.438  -6.743   2.273  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.580  -5.136   0.564  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.624  -7.562  -1.583  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.787  -6.756   1.060  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.552  -7.491  -0.950  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.924  -8.541   0.400  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.244  -6.427   0.342  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -4.006  -7.650   2.414  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.962  -5.915   2.727  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -2.467  -6.850   2.733  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -3.213  -4.341   0.928  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -2.394  -4.997  -0.490  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -1.640  -5.116   1.097  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.442 -10.058   0.845  1.00  0.00           N  
ATOM    386  CA  PRO A  25      -0.040 -11.217   1.656  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.193 -10.944   2.519  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.325 -11.488   3.614  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.281 -12.279   0.605  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.563 -11.920  -0.556  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.578 -10.424  -0.581  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.848 -11.561   2.283  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.326 -12.228   0.352  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.038 -13.259   0.986  1.00  0.00           H  
ATOM    395  HG2 PRO A  25      -0.129 -12.310  -1.465  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.561 -12.303  -0.419  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.254 -10.047  -1.159  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.508 -10.067  -0.981  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.085 -10.088   2.030  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.354  -9.835   2.709  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.411  -8.432   3.305  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.226  -8.149   4.185  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.520 -10.020   1.735  1.00  0.00           C  
ATOM    404  CG  ASP A  26       4.646 -11.443   1.232  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.096 -12.315   2.003  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.294 -11.697   0.058  1.00  0.00           O  
ATOM    407  H   ASP A  26       1.885  -9.615   1.193  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.448 -10.553   3.507  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.370  -9.375   0.884  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.441  -9.748   2.230  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.535  -7.565   2.802  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.486  -6.155   3.187  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.807  -5.446   2.915  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.231  -4.589   3.690  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.093  -5.989   4.658  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.619  -5.727   4.874  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.041  -4.735   4.157  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.108  -6.461   5.800  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.384  -4.483   4.357  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.451  -6.213   6.008  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.085  -5.225   5.285  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.422  -4.976   5.499  1.00  0.00           O  
ATOM    423  H   TYR A  27       1.896  -7.886   2.130  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.726  -5.689   2.577  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.351  -6.888   5.195  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.642  -5.157   5.074  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.511  -4.157   3.430  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.390  -7.237   6.364  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.877  -3.706   3.789  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.999  -6.796   6.734  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.897  -5.016   4.658  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.454  -5.785   1.805  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.725  -5.172   1.467  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.631  -4.347   0.194  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.565  -4.199  -0.400  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.848  -6.213   1.289  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.433  -7.294   0.285  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.223  -6.829   2.626  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.526  -8.294  -0.021  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.067  -6.454   1.200  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.001  -4.518   2.281  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.717  -5.699   0.908  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.592  -7.837   0.684  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.143  -6.823  -0.641  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       6.359  -7.310   3.056  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       7.576  -6.055   3.291  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       8.005  -7.559   2.474  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       7.805  -8.813   0.883  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       8.388  -7.777  -0.420  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.168  -9.007  -0.750  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.777  -3.848  -0.225  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.886  -3.025  -1.414  1.00  0.00           C  
ATOM    453  C   CYS A  29       7.087  -3.920  -2.622  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.852  -4.880  -2.562  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.091  -2.103  -1.253  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.326  -0.869  -2.550  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.586  -4.051   0.283  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.985  -2.440  -1.530  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       8.004  -1.573  -0.323  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.986  -2.709  -1.221  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.424  -3.611  -3.739  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.557  -4.396  -4.957  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.858  -4.062  -5.669  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.302  -4.779  -6.562  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.347  -3.967  -5.784  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.045  -2.575  -5.338  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.516  -2.461  -3.912  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.513  -5.457  -4.758  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.596  -4.002  -6.836  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.519  -4.631  -5.585  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.577  -1.870  -5.961  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.982  -2.394  -5.395  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.053  -1.530  -3.772  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.680  -2.522  -3.230  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.465  -2.957  -5.248  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.704  -2.497  -5.837  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.914  -2.990  -5.047  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.835  -3.562  -5.624  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.724  -0.971  -5.906  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.357  -0.348  -6.107  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.442   0.928  -6.921  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.846   0.668  -8.303  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       9.807   1.331  -8.948  1.00  0.00           C  
ATOM    484  NH1 ARG A  31      10.484   2.302  -8.345  1.00  0.00           N  
ATOM    485  NH2 ARG A  31      10.090   1.019 -10.207  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.048  -2.426  -4.541  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.758  -2.893  -6.839  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.131  -0.588  -4.986  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.356  -0.669  -6.724  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.724  -1.050  -6.614  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.936  -0.117  -5.140  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.473   1.399  -6.919  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       9.162   1.582  -6.460  1.00  0.00           H  
ATOM    494  HE  ARG A  31       8.360  -0.045  -8.783  1.00  0.00           H  
ATOM    495 HH11 ARG A  31      10.284   2.545  -7.397  1.00  0.00           H  
ATOM    496 HH12 ARG A  31      11.201   2.801  -8.843  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       9.582   0.287 -10.672  1.00  0.00           H  
ATOM    498 HH22 ARG A  31      10.820   1.505 -10.697  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.916  -2.787  -3.725  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.115  -3.089  -2.945  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.876  -4.160  -1.875  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.819  -4.610  -1.224  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.689  -1.814  -2.310  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.660  -1.079  -1.015  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.113  -2.448  -3.280  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.847  -3.474  -3.639  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.647  -2.043  -1.869  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.826  -1.069  -3.080  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.606  -4.560  -1.701  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.231  -5.629  -0.761  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.694  -5.309   0.660  1.00  0.00           C  
ATOM    512  O   GLU A  33      11.138  -6.190   1.394  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.827  -6.968  -1.207  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.475  -7.362  -2.630  1.00  0.00           C  
ATOM    515  CD  GLU A  33      11.164  -8.641  -3.056  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      12.405  -8.634  -3.197  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      10.472  -9.658  -3.255  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.899  -4.133  -2.229  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.155  -5.709  -0.761  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.901  -6.908  -1.132  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.473  -7.742  -0.544  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.406  -7.505  -2.698  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.775  -6.568  -3.298  1.00  0.00           H  
ATOM    524  N   SER A  34      10.562  -4.052   1.041  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.102  -3.573   2.306  1.00  0.00           C  
ATOM    526  C   SER A  34      10.099  -3.709   3.448  1.00  0.00           C  
ATOM    527  O   SER A  34      10.367  -4.373   4.449  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.527  -2.110   2.153  1.00  0.00           C  
ATOM    529  OG  SER A  34      11.774  -1.504   3.406  1.00  0.00           O  
ATOM    530  H   SER A  34      10.092  -3.431   0.459  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.974  -4.165   2.538  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.430  -2.061   1.562  1.00  0.00           H  
ATOM    533  HB3 SER A  34      10.743  -1.563   1.651  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.728  -1.458   3.558  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.938  -3.089   3.286  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.960  -3.064   4.346  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.792  -1.668   4.907  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.784  -1.363   5.544  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.750  -2.637   2.450  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.012  -3.411   3.962  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.285  -3.720   5.132  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.794  -0.822   4.669  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.734   0.584   5.068  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.783   1.356   4.162  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.213   2.072   3.255  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.124   1.227   5.018  1.00  0.00           C  
ATOM    547  CG  PHE A  36      11.024   0.828   6.151  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.333  -0.500   6.379  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      11.560   1.791   6.986  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.163  -0.863   7.420  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      12.393   1.437   8.029  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.695   0.107   8.245  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.603  -1.156   4.226  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.367   0.621   6.078  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.610   0.949   4.095  1.00  0.00           H  
ATOM    556  HB3 PHE A  36      10.011   2.300   5.046  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      10.914  -1.258   5.734  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      11.322   2.831   6.814  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.398  -1.903   7.586  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      12.806   2.198   8.673  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      13.346  -0.172   9.059  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.494   1.196   4.403  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.477   1.819   3.577  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.402   2.463   4.439  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.135   2.015   5.554  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.840   0.796   2.611  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.264  -0.402   3.383  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.867   0.347   1.582  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.805  -1.549   2.500  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.214   0.643   5.166  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.956   2.587   2.988  1.00  0.00           H  
ATOM    572  HB  ILE A  37       4.040   1.290   2.082  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       5.006  -0.782   4.058  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.412  -0.071   3.957  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.466  -0.470   1.003  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       6.766   0.028   2.089  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.100   1.174   0.926  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       3.448  -2.360   3.118  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       4.632  -1.893   1.896  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       3.006  -1.212   1.855  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.799   3.520   3.921  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.772   4.247   4.652  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.412   4.112   3.987  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.246   4.449   2.818  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.139   5.724   4.776  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.121   6.014   5.893  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.255   7.495   6.167  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       5.014   8.168   5.444  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.600   7.993   7.103  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.062   3.829   3.024  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.718   3.824   5.639  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.583   6.052   3.844  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.240   6.294   4.957  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       3.779   5.525   6.794  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.089   5.624   5.617  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.454   3.597   4.743  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.919   3.477   4.287  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.548   4.864   4.246  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.709   5.514   5.282  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.682   2.535   5.231  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.020   2.030   4.704  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.130   3.052   4.791  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.615   3.315   5.912  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.540   3.575   3.742  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.679   3.287   5.643  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.912   3.061   3.291  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.060   1.675   5.428  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.859   3.050   6.161  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.896   1.749   3.671  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.306   1.160   5.278  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.869   5.315   3.047  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.359   6.671   2.842  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.817   6.805   3.271  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.715   6.539   2.443  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -2.200   7.073   1.376  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.764   7.068   0.845  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.739   7.413  -0.629  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.109   8.034   1.634  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.063   7.195   4.431  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.781   4.714   2.275  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.761   7.331   3.447  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.782   6.390   0.779  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.601   8.067   1.252  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.352   6.079   0.950  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -1.214   6.621  -1.188  1.00  0.00           H  
ATOM    626 HD12 LEU A  40       0.283   7.522  -0.955  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -1.271   8.338  -0.791  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       1.102   8.047   1.214  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       0.160   7.713   2.664  1.00  0.00           H  
ATOM    630 HD23 LEU A  40      -0.317   9.025   1.586  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.144   0.377  -1.928  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -1     -13.685  -2.564  15.846  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -12.646  -1.517  15.718  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -12.346  -1.193  14.270  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -12.894  -1.830  13.367  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -13.862  -2.772  16.848  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -13.375  -3.436  15.372  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -14.571  -2.245  15.406  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -12.988  -0.622  16.213  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -11.741  -1.861  16.196  1.00  0.00           H  
ATOM     10  N   SER A   0     -11.470  -0.211  14.063  1.00  0.00           N  
ATOM     11  CA  SER A   0     -11.076   0.258  12.732  1.00  0.00           C  
ATOM     12  C   SER A   0     -12.291   0.554  11.848  1.00  0.00           C  
ATOM     13  O   SER A   0     -12.653  -0.236  10.975  1.00  0.00           O  
ATOM     14  CB  SER A   0     -10.118  -0.736  12.048  1.00  0.00           C  
ATOM     15  OG  SER A   0     -10.692  -2.028  11.908  1.00  0.00           O  
ATOM     16  H   SER A   0     -11.068   0.226  14.845  1.00  0.00           H  
ATOM     17  HA  SER A   0     -10.545   1.187  12.878  1.00  0.00           H  
ATOM     18  HB2 SER A   0      -9.869  -0.367  11.065  1.00  0.00           H  
ATOM     19  HB3 SER A   0      -9.216  -0.821  12.637  1.00  0.00           H  
ATOM     20  HG  SER A   0     -11.620  -1.994  12.185  1.00  0.00           H  
ATOM     21  N   MET A   1     -12.911   1.708  12.072  1.00  0.00           N  
ATOM     22  CA  MET A   1     -14.067   2.127  11.284  1.00  0.00           C  
ATOM     23  C   MET A   1     -13.626   2.707   9.944  1.00  0.00           C  
ATOM     24  O   MET A   1     -14.064   3.784   9.539  1.00  0.00           O  
ATOM     25  CB  MET A   1     -14.912   3.155  12.049  1.00  0.00           C  
ATOM     26  CG  MET A   1     -14.127   4.359  12.545  1.00  0.00           C  
ATOM     27  SD  MET A   1     -15.192   5.677  13.161  1.00  0.00           S  
ATOM     28  CE  MET A   1     -15.948   6.239  11.636  1.00  0.00           C  
ATOM     29  H   MET A   1     -12.574   2.300  12.782  1.00  0.00           H  
ATOM     30  HA  MET A   1     -14.670   1.249  11.099  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -15.695   3.510  11.397  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -15.362   2.670  12.902  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -13.475   4.041  13.344  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -13.532   4.746  11.729  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -15.177   6.537  10.942  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -16.592   7.081  11.844  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -16.531   5.438  11.206  1.00  0.00           H  
ATOM     38  N   ALA A   2     -12.757   1.984   9.259  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -12.252   2.406   7.966  1.00  0.00           C  
ATOM     40  C   ALA A   2     -12.381   1.267   6.967  1.00  0.00           C  
ATOM     41  O   ALA A   2     -11.475   1.000   6.175  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -10.805   2.865   8.085  1.00  0.00           C  
ATOM     43  H   ALA A   2     -12.453   1.127   9.634  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -12.849   3.240   7.628  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -10.737   3.653   8.819  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -10.466   3.234   7.128  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -10.188   2.033   8.388  1.00  0.00           H  
ATOM     48  N   GLU A   3     -13.519   0.593   7.018  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -13.771  -0.550   6.162  1.00  0.00           C  
ATOM     50  C   GLU A   3     -14.517  -0.137   4.903  1.00  0.00           C  
ATOM     51  O   GLU A   3     -15.047  -0.981   4.183  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -14.565  -1.620   6.909  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -13.843  -2.172   8.120  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -14.592  -3.311   8.771  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -14.448  -4.463   8.307  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -15.317  -3.066   9.756  1.00  0.00           O  
ATOM     57  H   GLU A   3     -14.214   0.880   7.643  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -12.817  -0.959   5.879  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -15.504  -1.200   7.234  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -14.760  -2.440   6.236  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -12.878  -2.531   7.806  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -13.717  -1.380   8.843  1.00  0.00           H  
ATOM     63  N   ALA A   4     -14.565   1.167   4.644  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -15.147   1.674   3.407  1.00  0.00           C  
ATOM     65  C   ALA A   4     -14.377   1.112   2.221  1.00  0.00           C  
ATOM     66  O   ALA A   4     -14.936   0.848   1.156  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -15.131   3.194   3.390  1.00  0.00           C  
ATOM     68  H   ALA A   4     -14.207   1.800   5.303  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -16.173   1.339   3.355  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -15.632   3.548   2.502  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -14.109   3.543   3.390  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -15.641   3.569   4.264  1.00  0.00           H  
ATOM     73  N   SER A   5     -13.081   0.944   2.426  1.00  0.00           N  
ATOM     74  CA  SER A   5     -12.241   0.223   1.496  1.00  0.00           C  
ATOM     75  C   SER A   5     -11.870  -1.127   2.108  1.00  0.00           C  
ATOM     76  O   SER A   5     -11.083  -1.191   3.056  1.00  0.00           O  
ATOM     77  CB  SER A   5     -10.986   1.038   1.189  1.00  0.00           C  
ATOM     78  OG  SER A   5     -11.329   2.333   0.724  1.00  0.00           O  
ATOM     79  H   SER A   5     -12.676   1.323   3.236  1.00  0.00           H  
ATOM     80  HA  SER A   5     -12.799   0.064   0.587  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -10.392   1.135   2.086  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -10.410   0.534   0.428  1.00  0.00           H  
ATOM     83  HG  SER A   5     -12.293   2.423   0.711  1.00  0.00           H  
ATOM     84  N   PRO A   6     -12.475  -2.217   1.590  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.270  -3.584   2.097  1.00  0.00           C  
ATOM     86  C   PRO A   6     -10.801  -3.947   2.301  1.00  0.00           C  
ATOM     87  O   PRO A   6     -10.466  -4.714   3.203  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -12.887  -4.453   1.003  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -13.959  -3.603   0.421  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -13.441  -2.192   0.471  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.804  -3.742   3.022  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -12.134  -4.704   0.269  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -13.290  -5.355   1.439  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -14.148  -3.899  -0.601  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -14.860  -3.693   1.012  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -12.949  -1.938  -0.456  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -14.245  -1.502   0.673  1.00  0.00           H  
ATOM     98  N   HIS A   7      -9.929  -3.404   1.460  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -8.497  -3.606   1.621  1.00  0.00           C  
ATOM    100  C   HIS A   7      -7.734  -2.356   1.193  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.071  -1.728   0.189  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -8.007  -4.825   0.817  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -8.046  -4.659  -0.673  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -7.033  -4.056  -1.393  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -8.977  -5.031  -1.581  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -7.343  -4.063  -2.675  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -8.516  -4.649  -2.815  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.256  -2.843   0.721  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -8.310  -3.782   2.669  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -6.987  -5.035   1.093  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -8.615  -5.677   1.071  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -6.212  -3.664  -1.015  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -9.909  -5.538  -1.373  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -6.739  -3.661  -3.473  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -8.970  -4.814  -3.672  1.00  0.00           H  
ATOM    116  N   PRO A   8      -6.718  -1.963   1.970  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -5.807  -0.875   1.597  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.092  -1.166   0.277  1.00  0.00           C  
ATOM    119  O   PRO A   8      -4.993  -2.326  -0.140  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -4.803  -0.845   2.756  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.528  -1.456   3.900  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.393  -2.521   3.295  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -6.321   0.071   1.531  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -3.933  -1.425   2.492  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -4.518   0.175   2.966  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.822  -1.891   4.594  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -6.135  -0.711   4.394  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -5.845  -3.446   3.202  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.284  -2.662   3.886  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.600  -0.123  -0.378  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -3.934  -0.303  -1.650  1.00  0.00           C  
ATOM    132  C   GLY A   9      -2.912   0.777  -1.916  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.759   0.490  -2.231  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.676   0.780   0.012  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.440  -1.260  -1.651  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.673  -0.288  -2.438  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.338   2.020  -1.789  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.453   3.159  -1.976  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.482   3.299  -0.807  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.862   3.689   0.300  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.268   4.441  -2.137  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.348   4.605  -1.082  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.822   6.040  -0.982  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -6.229   6.184  -1.358  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -7.117   6.892  -0.659  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.763   7.464   0.485  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -8.368   7.005  -1.090  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.279   2.178  -1.570  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.886   2.990  -2.878  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.601   5.288  -2.076  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.741   4.434  -3.108  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.187   3.982  -1.346  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.955   4.292  -0.126  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.691   6.371   0.036  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -4.220   6.652  -1.638  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.521   5.743  -2.189  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.824   7.363   0.837  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.429   8.012   1.001  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.648   6.559  -1.944  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -9.037   7.537  -0.563  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.232   2.959  -1.051  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.810   3.110  -0.050  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.915   4.001  -0.565  1.00  0.00           C  
ATOM    164  O   TYR A  11       1.991   4.286  -1.756  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.403   1.761   0.340  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.622   1.028   1.400  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.643   0.528   1.142  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.163   0.829   2.660  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.346  -0.153   2.112  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.472   0.148   3.636  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.785  -0.343   3.357  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.483  -1.028   4.328  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.002   2.594  -1.933  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.371   3.567   0.823  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.449   1.128  -0.533  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.404   1.916   0.716  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.079   0.676   0.164  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.149   1.214   2.875  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.327  -0.533   1.891  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.917   0.007   4.609  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.856  -1.828   3.945  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.764   4.438   0.337  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.922   5.218  -0.030  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.159   4.625   0.618  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.315   4.666   1.836  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.735   6.666   0.399  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.617   7.618  -0.337  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.225   8.107  -1.567  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.827   8.023   0.194  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.026   8.990  -2.263  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.638   8.905  -0.495  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.235   9.390  -1.726  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.595   4.247   1.285  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.030   5.175  -1.103  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.714   6.954   0.215  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.948   6.756   1.454  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.277   7.787  -1.984  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.136   7.641   1.156  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.711   9.361  -3.225  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.588   9.213  -0.077  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.865  10.080  -2.267  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.025   4.057  -0.196  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.218   3.410   0.309  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.240   4.448   0.746  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.553   5.367   0.000  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.818   2.488  -0.753  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.434   1.813  -0.307  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.868   4.098  -1.165  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.937   2.820   1.167  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.150   1.656  -0.917  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.930   3.037  -1.672  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.754   4.288   1.956  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.745   5.208   2.499  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.135   4.895   1.961  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.044   5.716   2.043  1.00  0.00           O  
ATOM    216  CB  HIS A  14       9.743   5.150   4.028  1.00  0.00           C  
ATOM    217  CG  HIS A  14       8.800   6.127   4.659  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       8.934   6.573   5.955  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.709   6.755   4.160  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       7.970   7.430   6.227  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.214   7.558   5.156  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.457   3.524   2.504  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.472   6.205   2.189  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.453   4.156   4.345  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      10.737   5.361   4.391  1.00  0.00           H  
ATOM    226  HD1 HIS A  14       9.639   6.302   6.586  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.303   6.642   3.164  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       7.823   7.938   7.168  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.383   8.085   5.108  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.287   3.706   1.399  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.557   3.291   0.824  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.674   3.789  -0.615  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.723   4.269  -1.041  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.670   1.764   0.872  1.00  0.00           C  
ATOM    235  SG  CYS A  15      14.278   1.110   0.374  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.526   3.089   1.379  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.351   3.725   1.413  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      12.477   1.432   1.877  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      11.926   1.339   0.213  1.00  0.00           H  
ATOM    240  HG  CYS A  15      14.413  -0.097   0.910  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.577   3.689  -1.355  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.552   4.120  -2.752  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.094   5.572  -2.875  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.280   6.212  -3.909  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.617   3.234  -3.578  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.084   1.486  -3.666  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.764   3.322  -0.948  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.554   4.036  -3.143  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.626   3.285  -3.156  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.585   3.616  -4.585  1.00  0.00           H  
ATOM    251  N   SER A  17      10.493   6.067  -1.794  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.853   7.387  -1.741  1.00  0.00           C  
ATOM    253  C   SER A  17       8.882   7.590  -2.905  1.00  0.00           C  
ATOM    254  O   SER A  17       8.818   8.663  -3.509  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.882   8.525  -1.659  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.831   8.480  -2.716  1.00  0.00           O  
ATOM    257  H   SER A  17      10.477   5.518  -0.987  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.267   7.403  -0.832  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.361   9.471  -1.700  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.409   8.454  -0.718  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.571   7.798  -3.352  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.115   6.545  -3.202  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.120   6.587  -4.266  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.839   5.908  -3.813  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.832   5.154  -2.832  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.608   5.902  -5.562  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.866   6.558  -6.096  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.839   4.420  -5.334  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.205   5.729  -2.671  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.906   7.622  -4.484  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.831   6.008  -6.308  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       9.150   6.089  -7.026  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.663   6.440  -5.375  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       8.681   7.609  -6.262  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.570   4.292  -4.552  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       8.201   3.967  -6.244  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       6.912   3.953  -5.041  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.770   6.171  -4.541  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.464   5.629  -4.211  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.312   4.242  -4.830  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.476   4.077  -6.037  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.367   6.559  -4.725  1.00  0.00           C  
ATOM    283  CG  GLU A  19       1.013   6.299  -4.101  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.119   6.443  -5.094  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.463   5.442  -5.757  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.666   7.559  -5.222  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.867   6.736  -5.338  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.392   5.548  -3.136  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.646   7.576  -4.510  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.278   6.435  -5.794  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       1.005   5.302  -3.699  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       0.861   7.009  -3.300  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.984   3.258  -4.009  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.957   1.864  -4.440  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.650   1.186  -4.071  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.833   1.731  -3.328  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.100   1.046  -3.799  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.054   1.178  -2.277  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.454   1.484  -4.334  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.179  -0.140  -1.552  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.732   3.477  -3.082  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.075   1.835  -5.514  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.962   0.007  -4.061  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.866   1.805  -1.957  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.117   1.631  -1.987  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.578   2.545  -4.175  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.509   1.266  -5.390  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       6.235   0.948  -3.815  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.418  -0.819  -1.904  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       4.054   0.023  -0.492  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.155  -0.562  -1.739  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.458   0.007  -4.635  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.416  -0.906  -4.208  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.079  -2.198  -3.711  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.603  -2.988  -4.499  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.591  -1.189  -5.347  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.135  -1.496  -6.647  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.541  -2.319  -4.972  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.048  -0.265  -5.373  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.115  -0.443  -3.386  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.180  -0.295  -5.502  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.743  -2.378  -6.518  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.766  -0.659  -6.909  1.00  0.00           H  
ATOM    324 HG13 VAL A  21      -0.587  -1.666  -7.431  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -0.973  -3.216  -4.779  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -2.229  -2.496  -5.786  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.095  -2.044  -4.086  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.095  -2.400  -2.386  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.872  -3.467  -1.742  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.398  -4.869  -2.073  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.261  -5.082  -2.500  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.659  -3.222  -0.245  1.00  0.00           C  
ATOM    333  CG  PRO A  22       1.118  -1.848  -0.141  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.350  -1.612  -1.401  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.922  -3.381  -1.969  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.958  -3.947   0.142  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.598  -3.316   0.274  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.465  -1.776   0.716  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.928  -1.138  -0.056  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.661  -1.973  -1.299  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.358  -0.563  -1.655  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.290  -5.825  -1.861  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.916  -7.224  -1.863  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.236  -7.512  -0.536  1.00  0.00           C  
ATOM    345  O   ARG A  23       1.901  -7.699   0.477  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.151  -8.115  -2.012  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.932  -7.897  -3.299  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.113  -8.844  -3.376  1.00  0.00           C  
ATOM    349  NE  ARG A  23       6.003  -8.540  -4.494  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.295  -8.864  -4.519  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.823  -9.557  -3.515  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       8.052  -8.518  -5.556  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.221  -5.577  -1.684  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.227  -7.402  -2.674  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.815  -7.925  -1.183  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       2.840  -9.145  -1.977  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.283  -8.076  -4.141  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.293  -6.879  -3.326  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.672  -8.772  -2.457  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.741  -9.849  -3.489  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.616  -8.063  -5.264  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.248  -9.845  -2.744  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.808  -9.787  -3.516  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.655  -8.010  -6.325  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       9.024  -8.770  -5.579  1.00  0.00           H  
ATOM    366  N   LEU A  24      -0.088  -7.549  -0.557  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.897  -7.553   0.657  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.572  -8.702   1.626  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.523  -8.473   2.834  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.373  -7.553   0.284  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.145  -6.315   0.739  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.296  -6.301   2.251  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.449  -5.048   0.266  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.547  -7.583  -1.423  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.695  -6.626   1.169  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.452  -7.628  -0.792  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.832  -8.418   0.722  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.128  -6.337   0.307  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -2.319  -6.270   2.709  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.815  -7.192   2.569  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -3.860  -5.430   2.548  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -2.279  -5.110  -0.798  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -1.502  -4.941   0.777  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -3.072  -4.193   0.481  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.370  -9.950   1.143  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.014 -11.076   2.009  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.274 -10.805   2.840  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.375 -11.241   3.989  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.271 -12.205   1.012  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.605 -11.885  -0.137  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.553 -10.394  -0.255  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.793 -11.357   2.669  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.308 -12.200   0.723  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.014 -13.153   1.455  1.00  0.00           H  
ATOM    395  HG2 PRO A  25      -0.226 -12.351  -1.034  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.614 -12.212   0.063  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.284 -10.091  -0.867  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.473 -10.019  -0.659  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.230 -10.085   2.261  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.497  -9.807   2.940  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.533  -8.393   3.506  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.340  -8.081   4.386  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.682  -9.991   1.986  1.00  0.00           C  
ATOM    404  CG  ASP A  26       4.959 -11.439   1.642  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.711 -12.096   2.387  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.449 -11.919   0.611  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.081  -9.732   1.358  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.596 -10.508   3.755  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.476  -9.462   1.067  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.568  -9.572   2.442  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.652  -7.549   2.976  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.594  -6.129   3.316  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.913  -5.428   3.012  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.372  -4.585   3.785  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.207  -5.915   4.783  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.754  -5.539   4.989  1.00  0.00           C  
ATOM    417  CD1 TYR A  27       0.101  -4.682   4.107  1.00  0.00           C  
ATOM    418  CD2 TYR A  27       0.038  -6.030   6.075  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.218  -4.329   4.301  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.284  -5.677   6.275  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -1.906  -4.827   5.387  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.222  -4.469   5.584  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.012  -7.896   2.317  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.831  -5.688   2.693  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.392  -6.826   5.331  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.816  -5.124   5.195  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.639  -4.293   3.254  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.528  -6.695   6.769  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.705  -3.664   3.605  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.824  -6.069   7.124  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.324  -4.108   6.475  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.518  -5.767   1.878  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.778  -5.159   1.491  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.640  -4.342   0.216  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.555  -4.196  -0.341  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.893  -6.202   1.278  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.434  -7.293   0.305  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.327  -6.804   2.605  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.512  -8.301  -0.028  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.106  -6.436   1.290  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.084  -4.502   2.290  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.744  -5.690   0.853  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.607  -7.829   0.741  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.113  -6.833  -0.617  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       6.487  -7.299   3.068  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       7.685  -6.019   3.253  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       8.118  -7.517   2.431  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.344  -7.799  -0.500  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.113  -9.045  -0.700  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.849  -8.780   0.880  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.770  -3.851  -0.248  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.847  -3.034  -1.443  1.00  0.00           C  
ATOM    453  C   CYS A  29       6.999  -3.941  -2.652  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.711  -4.940  -2.584  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.073  -2.133  -1.301  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.348  -0.919  -2.607  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.596  -4.057   0.231  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.951  -2.437  -1.533  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.997  -1.587  -0.380  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.952  -2.761  -1.257  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.353  -3.613  -3.777  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.448  -4.425  -4.978  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.745  -4.124  -5.707  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.125  -4.812  -6.649  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.235  -3.981  -5.795  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.012  -2.558  -5.403  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.518  -2.411  -3.989  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.385  -5.483  -4.756  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.457  -4.072  -6.849  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.384  -4.597  -5.546  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.565  -1.907  -6.066  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.959  -2.325  -5.449  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.115  -1.510  -3.905  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.692  -2.384  -3.294  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.416  -3.075  -5.243  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.665  -2.640  -5.824  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.853  -3.161  -5.020  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.666  -3.921  -5.534  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.707  -1.114  -5.873  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.346  -0.474  -6.053  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.456   0.990  -6.439  1.00  0.00           C  
ATOM    482  NE  ARG A  31       9.347   1.205  -7.580  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       9.085   2.036  -8.591  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.940   2.706  -8.634  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       9.974   2.194  -9.563  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.039  -2.566  -4.498  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.722  -3.027  -6.830  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.128  -0.748  -4.955  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.335  -0.810  -6.693  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.806  -1.000  -6.809  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.808  -0.544  -5.119  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.472   1.351  -6.688  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.832   1.538  -5.592  1.00  0.00           H  
ATOM    494  HE  ARG A  31      10.201   0.715  -7.582  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       7.259   2.593  -7.907  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       7.745   3.330  -9.395  1.00  0.00           H  
ATOM    497 HH21 ARG A  31      10.845   1.693  -9.541  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.782   2.818 -10.325  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.937  -2.778  -3.742  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.129  -3.092  -2.956  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.864  -4.184  -1.917  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.788  -4.669  -1.268  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.692  -1.830  -2.285  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.644  -1.116  -0.994  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.191  -2.300  -3.327  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.869  -3.466  -3.648  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.642  -2.070  -1.834  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.843  -1.072  -3.040  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.584  -4.556  -1.768  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.177  -5.670  -0.899  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.642  -5.470   0.542  1.00  0.00           C  
ATOM    512  O   GLU A  33      10.968  -6.426   1.238  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.724  -6.983  -1.462  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.286  -7.241  -2.894  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.934  -8.465  -3.498  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.483  -9.589  -3.200  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      11.889  -8.313  -4.288  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.896  -4.085  -2.276  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.098  -5.714  -0.904  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.802  -6.955  -1.433  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.376  -7.800  -0.848  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.216  -7.377  -2.910  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.547  -6.381  -3.493  1.00  0.00           H  
ATOM    524  N   SER A  34      10.628  -4.224   0.986  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.164  -3.870   2.293  1.00  0.00           C  
ATOM    526  C   SER A  34      10.100  -3.943   3.387  1.00  0.00           C  
ATOM    527  O   SER A  34      10.240  -4.693   4.349  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.773  -2.466   2.228  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.016  -1.941   3.518  1.00  0.00           O  
ATOM    530  H   SER A  34      10.250  -3.528   0.422  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.944  -4.573   2.528  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.709  -2.508   1.692  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.091  -1.808   1.706  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.922  -2.146   3.784  1.00  0.00           H  
ATOM    535  N   GLY A  35       9.029  -3.181   3.224  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.995  -3.147   4.232  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.754  -1.746   4.743  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.671  -1.440   5.242  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.947  -2.629   2.433  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.079  -3.532   3.810  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.294  -3.772   5.052  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.772  -0.897   4.624  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.646   0.512   4.990  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.719   1.244   4.026  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.170   1.837   3.044  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.016   1.192   5.001  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.813   0.911   6.239  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.565  -0.244   6.357  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.804   1.813   7.285  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.297  -0.495   7.503  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.532   1.571   8.434  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.280   0.414   8.542  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.636  -1.232   4.296  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.225   0.560   5.981  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.589   0.855   4.151  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.876   2.260   4.931  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.578  -0.955   5.543  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.218   2.716   7.196  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.880  -1.400   7.585  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.517   2.284   9.245  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.851   0.222   9.439  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.424   1.181   4.300  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.428   1.810   3.452  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.360   2.489   4.293  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.097   2.083   5.423  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.769   0.784   2.506  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.147  -0.371   3.306  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.788   0.277   1.497  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.705  -1.545   2.456  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.127   0.692   5.097  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.925   2.556   2.851  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.989   1.292   1.962  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.859  -0.731   4.023  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.280  -0.004   3.834  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.360  -0.532   0.927  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       6.667  -0.071   2.019  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.062   1.084   0.829  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       2.951  -1.219   1.755  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       3.294  -2.316   3.092  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       4.553  -1.938   1.914  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.756   3.526   3.740  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.753   4.291   4.455  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.381   4.142   3.811  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.206   4.432   2.631  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.158   5.756   4.507  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.386   5.999   5.363  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.249   5.447   6.768  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       3.394   5.947   7.531  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       5.002   4.520   7.123  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.006   3.795   2.826  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.710   3.918   5.461  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.373   6.094   3.504  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.340   6.335   4.910  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       5.236   5.530   4.891  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       4.552   7.057   5.427  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.426   3.662   4.594  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.948   3.493   4.135  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.618   4.862   4.043  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.988   5.449   5.057  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.679   2.560   5.113  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -2.969   1.942   4.585  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.155   2.880   4.611  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.684   3.150   5.709  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.583   3.329   3.532  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.650   3.413   5.516  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.927   3.042   3.154  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.012   1.752   5.373  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.913   3.112   6.008  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.805   1.630   3.563  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.204   1.075   5.186  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.746   5.365   2.821  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.174   6.743   2.589  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.655   6.951   2.895  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.485   6.832   1.968  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.877   7.140   1.144  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.399   7.101   0.747  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.229   7.477  -0.712  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.418   8.024   1.638  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -3.984   7.270   4.056  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.549   4.793   2.049  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.599   7.376   3.242  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.419   6.468   0.498  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.246   8.142   0.985  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.027   6.098   0.870  1.00  0.00           H  
ATOM    625 HD11 LEU A  40       0.818   7.454  -0.967  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.620   8.470  -0.876  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -0.765   6.771  -1.329  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       1.449   8.012   1.319  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       0.356   7.687   2.662  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.032   9.030   1.565  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.137   0.341  -1.921  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -1     -26.803  -8.300  -1.795  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -25.918  -9.407  -2.222  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -24.856  -9.713  -1.189  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -24.884  -9.172  -0.083  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -26.246  -7.430  -1.667  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -27.259  -8.536  -0.893  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -27.536  -8.126  -2.509  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -26.516 -10.291  -2.382  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -25.439  -9.133  -3.149  1.00  0.00           H  
ATOM     10  N   SER A   0     -23.921 -10.581  -1.548  1.00  0.00           N  
ATOM     11  CA  SER A   0     -22.838 -10.963  -0.656  1.00  0.00           C  
ATOM     12  C   SER A   0     -21.558 -11.187  -1.453  1.00  0.00           C  
ATOM     13  O   SER A   0     -21.589 -11.816  -2.512  1.00  0.00           O  
ATOM     14  CB  SER A   0     -23.215 -12.233   0.116  1.00  0.00           C  
ATOM     15  OG  SER A   0     -22.200 -12.606   1.036  1.00  0.00           O  
ATOM     16  H   SER A   0     -23.960 -10.983  -2.446  1.00  0.00           H  
ATOM     17  HA  SER A   0     -22.681 -10.156   0.045  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -24.130 -12.062   0.661  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -23.362 -13.043  -0.584  1.00  0.00           H  
ATOM     20  HG  SER A   0     -21.908 -11.825   1.525  1.00  0.00           H  
ATOM     21  N   MET A   1     -20.445 -10.655  -0.942  1.00  0.00           N  
ATOM     22  CA  MET A   1     -19.134 -10.801  -1.579  1.00  0.00           C  
ATOM     23  C   MET A   1     -19.180 -10.331  -3.028  1.00  0.00           C  
ATOM     24  O   MET A   1     -18.620 -10.967  -3.920  1.00  0.00           O  
ATOM     25  CB  MET A   1     -18.656 -12.256  -1.504  1.00  0.00           C  
ATOM     26  CG  MET A   1     -18.446 -12.757  -0.084  1.00  0.00           C  
ATOM     27  SD  MET A   1     -17.921 -14.480  -0.023  1.00  0.00           S  
ATOM     28  CE  MET A   1     -17.803 -14.727   1.747  1.00  0.00           C  
ATOM     29  H   MET A   1     -20.508 -10.146  -0.107  1.00  0.00           H  
ATOM     30  HA  MET A   1     -18.438 -10.178  -1.038  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -19.391 -12.889  -1.980  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -17.722 -12.345  -2.037  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -17.688 -12.150   0.388  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -19.374 -12.658   0.459  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -17.494 -15.742   1.949  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -18.765 -14.546   2.202  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -17.076 -14.041   2.157  1.00  0.00           H  
ATOM     38  N   ALA A   2     -19.839  -9.203  -3.247  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -20.058  -8.696  -4.590  1.00  0.00           C  
ATOM     40  C   ALA A   2     -19.145  -7.517  -4.874  1.00  0.00           C  
ATOM     41  O   ALA A   2     -18.886  -7.184  -6.032  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -21.514  -8.300  -4.773  1.00  0.00           C  
ATOM     43  H   ALA A   2     -20.167  -8.684  -2.483  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -19.834  -9.490  -5.286  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -21.762  -7.509  -4.080  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -22.146  -9.156  -4.584  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -21.668  -7.955  -5.785  1.00  0.00           H  
ATOM     48  N   GLU A   3     -18.652  -6.889  -3.816  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -17.748  -5.766  -3.963  1.00  0.00           C  
ATOM     50  C   GLU A   3     -16.793  -5.693  -2.780  1.00  0.00           C  
ATOM     51  O   GLU A   3     -15.589  -5.894  -2.936  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -18.530  -4.456  -4.101  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -17.683  -3.286  -4.575  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -17.180  -3.472  -5.993  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -16.121  -4.108  -6.176  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -17.845  -2.991  -6.932  1.00  0.00           O  
ATOM     57  H   GLU A   3     -18.894  -7.196  -2.917  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -17.177  -5.932  -4.857  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -19.331  -4.602  -4.810  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -18.954  -4.201  -3.141  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -18.281  -2.388  -4.534  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -16.832  -3.183  -3.915  1.00  0.00           H  
ATOM     63  N   ALA A   4     -17.350  -5.419  -1.600  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -16.583  -5.317  -0.359  1.00  0.00           C  
ATOM     65  C   ALA A   4     -15.565  -4.179  -0.412  1.00  0.00           C  
ATOM     66  O   ALA A   4     -15.858  -3.058   0.008  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -15.900  -6.639  -0.025  1.00  0.00           C  
ATOM     68  H   ALA A   4     -18.322  -5.279  -1.561  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -17.287  -5.104   0.434  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -15.423  -6.564   0.941  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -15.158  -6.860  -0.778  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -16.635  -7.429  -0.003  1.00  0.00           H  
ATOM     73  N   SER A   5     -14.382  -4.472  -0.952  1.00  0.00           N  
ATOM     74  CA  SER A   5     -13.287  -3.511  -1.018  1.00  0.00           C  
ATOM     75  C   SER A   5     -12.977  -2.923   0.371  1.00  0.00           C  
ATOM     76  O   SER A   5     -13.076  -1.712   0.582  1.00  0.00           O  
ATOM     77  CB  SER A   5     -13.633  -2.400  -2.021  1.00  0.00           C  
ATOM     78  OG  SER A   5     -12.533  -1.531  -2.241  1.00  0.00           O  
ATOM     79  H   SER A   5     -14.249  -5.366  -1.336  1.00  0.00           H  
ATOM     80  HA  SER A   5     -12.412  -4.037  -1.370  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -13.913  -2.846  -2.963  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -14.461  -1.822  -1.638  1.00  0.00           H  
ATOM     83  HG  SER A   5     -12.704  -0.994  -3.023  1.00  0.00           H  
ATOM     84  N   PRO A   6     -12.611  -3.777   1.348  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.337  -3.359   2.711  1.00  0.00           C  
ATOM     86  C   PRO A   6     -10.843  -3.279   3.036  1.00  0.00           C  
ATOM     87  O   PRO A   6     -10.463  -3.217   4.205  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -12.985  -4.495   3.500  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -12.843  -5.712   2.627  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -12.477  -5.232   1.237  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.818  -2.424   2.953  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -12.469  -4.620   4.442  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -14.023  -4.261   3.684  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -12.062  -6.348   3.015  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -13.780  -6.251   2.600  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -11.462  -5.509   0.994  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -13.166  -5.627   0.505  1.00  0.00           H  
ATOM     98  N   HIS A   7      -9.996  -3.276   2.017  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -8.556  -3.292   2.249  1.00  0.00           C  
ATOM    100  C   HIS A   7      -7.891  -2.064   1.638  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.356  -1.534   0.630  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -7.920  -4.581   1.692  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -7.820  -4.647   0.194  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -6.756  -4.122  -0.511  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -8.641  -5.203  -0.729  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -6.928  -4.352  -1.797  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -8.062  -5.005  -1.960  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.342  -3.241   1.098  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -8.401  -3.265   3.318  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -6.924  -4.677   2.087  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -8.504  -5.425   2.021  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -5.993  -3.632  -0.123  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -9.576  -5.707  -0.535  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -6.251  -4.059  -2.586  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -8.502  -5.157  -2.826  1.00  0.00           H  
ATOM    116  N   PRO A   8      -6.793  -1.593   2.247  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -6.027  -0.469   1.719  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.219  -0.873   0.486  1.00  0.00           C  
ATOM    119  O   PRO A   8      -5.026  -2.066   0.227  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -5.105  -0.085   2.875  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -4.976  -1.307   3.713  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.218  -2.121   3.500  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -6.667   0.363   1.471  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -4.150   0.215   2.482  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -5.543   0.729   3.433  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.110  -1.871   3.406  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -4.888  -1.028   4.753  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -5.961  -3.159   3.390  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -6.899  -1.985   4.324  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.753   0.111  -0.271  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.032  -0.179  -1.493  1.00  0.00           C  
ATOM    132  C   GLY A   9      -2.972   0.853  -1.789  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.818   0.512  -2.048  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.885   1.044   0.009  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.563  -1.144  -1.397  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.732  -0.209  -2.315  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.364   2.116  -1.750  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.431   3.209  -1.975  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.459   3.344  -0.803  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.834   3.768   0.294  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.177   4.529  -2.198  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.229   4.820  -1.143  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.517   6.303  -1.040  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.811   6.667  -1.609  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.658   7.518  -1.029  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.388   8.021   0.172  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.792   7.843  -1.637  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.305   2.317  -1.571  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.863   2.976  -2.863  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.459   5.336  -2.193  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.663   4.498  -3.161  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.139   4.308  -1.410  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.877   4.459  -0.188  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.503   6.585   0.001  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.743   6.837  -1.567  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.052   6.270  -2.477  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.538   7.759   0.657  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.028   8.660   0.605  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.017   7.449  -2.532  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.428   8.486  -1.205  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.220   2.957  -1.035  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.823   3.082  -0.033  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.954   3.941  -0.546  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.045   4.212  -1.738  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.375   1.718   0.366  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.585   1.033   1.450  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.679   0.514   1.208  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.116   0.896   2.721  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.387  -0.122   2.206  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.421   0.264   3.725  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.833  -0.246   3.465  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.534  -0.881   4.463  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.007   2.572  -1.913  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.392   3.554   0.837  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.386   1.074  -0.500  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.386   1.844   0.722  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.106   0.611   0.217  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.101   1.295   2.924  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.368  -0.518   2.001  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.862   0.173   4.705  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.429  -0.397   5.289  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.812   4.363   0.358  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.975   5.137  -0.009  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.214   4.557   0.655  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.360   4.612   1.873  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.778   6.592   0.397  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.656   7.537  -0.353  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.254   8.016  -1.583  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.873   7.945   0.165  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.050   8.890  -2.293  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.679   8.820  -0.540  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.266   9.292  -1.772  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.645   4.165   1.305  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.091   5.080  -1.081  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.755   6.871   0.207  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.990   6.698   1.451  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.300   7.693  -1.990  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.189   7.572   1.129  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.726   9.255  -3.255  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.632   9.131  -0.133  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.892   9.975  -2.326  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.096   3.992  -0.149  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.294   3.357   0.368  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.313   4.404   0.796  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.581   5.353   0.067  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.895   2.425  -0.682  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.527   1.775  -0.248  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.946   4.025  -1.119  1.00  0.00           H  
ATOM    209  HA  CYS A  13       7.013   2.778   1.233  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.236   1.582  -0.823  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.988   2.957  -1.612  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.875   4.217   1.981  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.852   5.150   2.528  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.239   4.920   1.940  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.099   5.795   2.000  1.00  0.00           O  
ATOM    216  CB  HIS A  14       9.903   5.034   4.052  1.00  0.00           C  
ATOM    217  CG  HIS A  14       8.970   5.973   4.749  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.308   6.657   5.895  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.703   6.345   4.451  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.291   7.410   6.272  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.307   7.240   5.412  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.622   3.424   2.510  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.530   6.146   2.269  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.637   4.026   4.340  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      10.906   5.247   4.388  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.169   6.595   6.370  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.114   6.003   3.612  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.269   8.056   7.137  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.482   7.786   5.378  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.454   3.744   1.375  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.736   3.424   0.767  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.774   3.900  -0.681  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.760   4.474  -1.136  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.996   1.920   0.834  1.00  0.00           C  
ATOM    235  SG  CYS A  15      14.661   1.438   0.323  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.737   3.076   1.366  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.505   3.940   1.324  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      12.850   1.583   1.846  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      12.294   1.413   0.188  1.00  0.00           H  
ATOM    240  HG  CYS A  15      14.716   0.112   0.295  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.679   3.669  -1.396  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.591   4.058  -2.801  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.111   5.500  -2.940  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.269   6.126  -3.988  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.634   3.139  -3.564  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.120   1.396  -3.624  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.915   3.237  -0.967  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.578   3.976  -3.231  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.662   3.188  -3.101  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.554   3.494  -4.579  1.00  0.00           H  
ATOM    251  N   SER A  17      10.524   6.005  -1.853  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.873   7.319  -1.806  1.00  0.00           C  
ATOM    253  C   SER A  17       8.885   7.494  -2.956  1.00  0.00           C  
ATOM    254  O   SER A  17       8.824   8.547  -3.587  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.895   8.467  -1.772  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.798   8.417  -2.868  1.00  0.00           O  
ATOM    257  H   SER A  17      10.528   5.467  -1.039  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.308   7.349  -0.885  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.364   9.409  -1.804  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.458   8.410  -0.854  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.626   7.617  -3.386  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.108   6.449  -3.212  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.107   6.469  -4.271  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.826   5.806  -3.799  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.814   5.093  -2.788  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.585   5.744  -5.549  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.841   6.385  -6.112  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.818   4.271  -5.273  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.197   5.646  -2.661  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.897   7.498  -4.517  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.805   5.827  -6.292  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       8.652   7.427  -6.322  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.125   5.878  -7.023  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       9.641   6.299  -5.389  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       6.891   3.815  -4.955  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       8.555   4.166  -4.494  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       8.167   3.787  -6.172  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.759   6.038  -4.542  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.465   5.471  -4.226  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.377   4.065  -4.811  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.675   3.856  -5.988  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.353   6.355  -4.791  1.00  0.00           C  
ATOM    283  CG  GLU A  19       1.100   6.362  -3.947  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.069   7.028  -4.640  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.229   8.256  -4.493  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.839   6.330  -5.336  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.852   6.597  -5.343  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.371   5.416  -3.151  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.713   7.365  -4.855  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.096   6.008  -5.780  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.840   5.352  -3.710  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.307   6.899  -3.033  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.980   3.108  -3.989  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.981   1.706  -4.381  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.690   1.010  -3.993  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.871   1.541  -3.240  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.138   0.927  -3.715  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.060   1.077  -2.197  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.487   1.397  -4.235  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.193  -0.227  -1.449  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.662   3.353  -3.090  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.103   1.648  -5.453  1.00  0.00           H  
ATOM    303  HB  ILE A  20       4.031  -0.116  -3.966  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.855   1.723  -1.871  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.110   1.518  -1.932  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       6.274   0.862  -3.725  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.594   2.456  -4.052  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.550   1.206  -5.296  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.463  -0.932  -1.818  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       4.022  -0.054  -0.395  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.186  -0.626  -1.593  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.527  -0.182  -4.533  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.487  -1.099  -4.113  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.153  -2.364  -3.555  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.727  -3.163  -4.300  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.468  -1.439  -5.280  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.314  -1.836  -6.524  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.450  -2.530  -4.879  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.138  -0.462  -5.248  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.084  -0.621  -3.323  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.035  -0.550  -5.517  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.991  -1.036  -6.790  1.00  0.00           H  
ATOM    323 HG12 VAL A  21      -0.371  -2.015  -7.341  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.878  -2.734  -6.323  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -0.906  -3.416  -4.590  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -2.094  -2.759  -5.715  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.048  -2.187  -4.047  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.120  -2.536  -2.230  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.875  -3.586  -1.538  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.446  -4.996  -1.911  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.300  -5.238  -2.297  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.577  -3.338  -0.056  1.00  0.00           C  
ATOM    333  CG  PRO A  22       1.053  -1.951   0.007  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.341  -1.724  -1.288  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.937  -3.482  -1.709  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.846  -4.048   0.292  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.482  -3.441   0.518  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.366  -1.855   0.834  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.870  -1.253   0.113  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.679  -2.070  -1.225  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.374  -0.679  -1.557  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.384  -5.925  -1.793  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.071  -7.335  -1.914  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.390  -7.769  -0.631  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.049  -8.025   0.370  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.349  -8.137  -2.166  1.00  0.00           C  
ATOM    347  CG  ARG A  23       4.004  -7.796  -3.492  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.308  -8.541  -3.700  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.966  -8.130  -4.941  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.223  -8.436  -5.258  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.948  -9.207  -4.458  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.751  -7.985  -6.389  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.306  -5.649  -1.608  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.391  -7.462  -2.743  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       4.054  -7.930  -1.373  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       3.111  -9.188  -2.159  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.328  -8.058  -4.290  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.199  -6.734  -3.521  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.962  -8.335  -2.867  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       5.102  -9.600  -3.743  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.437  -7.584  -5.568  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.555  -9.566  -3.608  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.894  -9.439  -4.702  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.205  -7.416  -7.010  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.703  -8.202  -6.626  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.069  -7.859  -0.687  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.775  -7.918   0.500  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.392  -9.008   1.511  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.293  -8.707   2.699  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.229  -8.039   0.077  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.082  -6.808   0.382  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.335  -6.693   1.874  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.408  -5.544  -0.135  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.366  -7.892  -1.563  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.668  -6.968   0.998  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.260  -8.220  -0.988  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.658  -8.881   0.578  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.031  -6.907  -0.112  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -3.875  -7.564   2.214  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.919  -5.806   2.072  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -2.392  -6.628   2.395  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -1.501  -5.359   0.428  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -3.078  -4.706  -0.021  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -2.164  -5.671  -1.178  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.161 -10.272   1.090  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.204 -11.353   2.022  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.426 -11.015   2.882  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.556 -11.486   4.013  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.518 -12.524   1.090  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.295 -12.259  -0.121  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.253 -10.772  -0.298  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.624 -11.614   2.664  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.569 -12.526   0.860  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.239 -13.454   1.561  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.140 -12.755  -0.977  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.310 -12.589   0.035  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.615 -10.482  -0.872  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.151 -10.426  -0.770  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.314 -10.188   2.345  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.538  -9.820   3.051  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.503  -8.360   3.495  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.284  -7.934   4.349  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.758 -10.049   2.155  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.002 -11.512   1.853  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.550 -12.222   2.719  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.649 -11.960   0.743  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.142  -9.819   1.453  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.621 -10.449   3.923  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.603  -9.535   1.218  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.636  -9.645   2.637  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.583  -7.609   2.890  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.458  -6.168   3.096  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.776  -5.449   2.843  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.125  -4.505   3.549  1.00  0.00           O  
ATOM    415  CB  TYR A  27       1.941  -5.849   4.501  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.489  -5.426   4.535  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.032  -4.566   3.572  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.360  -5.876   5.537  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.353  -4.170   3.611  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.682  -5.482   5.583  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.173  -4.627   4.619  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.491  -4.229   4.661  1.00  0.00           O  
ATOM    423  H   TYR A  27       1.957  -8.046   2.276  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.737  -5.808   2.379  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.045  -6.726   5.121  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.531  -5.046   4.919  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.610  -4.211   2.780  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.029  -6.546   6.291  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.738  -3.501   2.856  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -2.326  -5.842   6.371  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.679  -3.849   5.529  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.512  -5.895   1.835  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.782  -5.274   1.508  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.689  -4.460   0.230  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.627  -4.329  -0.374  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.920  -6.305   1.352  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.513  -7.421   0.383  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.311  -6.877   2.703  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.626  -8.404   0.082  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.193  -6.651   1.298  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.041  -4.612   2.321  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.780  -5.788   0.950  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.694  -7.974   0.810  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.196  -6.983  -0.549  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       8.096  -7.607   2.569  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       6.453  -7.348   3.159  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       7.667  -6.081   3.341  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.470  -7.877  -0.339  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.273  -9.140  -0.624  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.926  -8.896   0.995  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.831  -3.951  -0.184  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.938  -3.123  -1.367  1.00  0.00           C  
ATOM    453  C   CYS A  29       7.150  -4.009  -2.580  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.898  -4.980  -2.510  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.137  -2.195  -1.188  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.415  -0.990  -2.503  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.640  -4.150   0.324  1.00  0.00           H  
ATOM    458  HA  CYS A  29       6.036  -2.543  -1.481  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       8.019  -1.646  -0.274  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       9.030  -2.800  -1.113  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.518  -3.686  -3.712  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.669  -4.468  -4.929  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.951  -4.085  -5.647  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.358  -4.713  -6.621  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.441  -4.066  -5.744  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.166  -2.657  -5.340  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.634  -2.518  -3.913  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.658  -5.531  -4.732  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.665  -4.141  -6.798  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.613  -4.714  -5.498  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.718  -1.984  -5.978  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       4.108  -2.452  -5.409  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.190  -1.594  -3.795  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.794  -2.546  -3.233  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.582  -3.035  -5.135  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.765  -2.480  -5.745  1.00  0.00           C  
ATOM    477  C   ARG A  31      11.031  -2.866  -4.979  1.00  0.00           C  
ATOM    478  O   ARG A  31      12.046  -3.197  -5.588  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.626  -0.963  -5.814  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.211  -0.506  -6.127  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.191   0.862  -6.769  1.00  0.00           C  
ATOM    482  NE  ARG A  31       6.866   1.213  -7.282  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       6.625   2.265  -8.063  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.615   3.081  -8.405  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       5.395   2.501  -8.499  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.215  -2.603  -4.340  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.833  -2.869  -6.748  1.00  0.00           H  
ATOM    488  HB2 ARG A  31       9.913  -0.542  -4.866  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.281  -0.586  -6.579  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.753  -1.212  -6.783  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.653  -0.465  -5.204  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       8.478   1.582  -6.026  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.898   0.880  -7.582  1.00  0.00           H  
ATOM    494  HE  ARG A  31       6.115   0.624  -7.038  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       8.545   2.913  -8.076  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       7.434   3.866  -9.006  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       4.642   1.893  -8.243  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       5.211   3.299  -9.086  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.987  -2.832  -3.645  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.193  -3.140  -2.873  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.963  -4.228  -1.819  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.912  -4.699  -1.189  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.767  -1.875  -2.221  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.735  -1.159  -0.922  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.153  -2.605  -3.188  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.924  -3.513  -3.576  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.724  -2.112  -1.781  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.906  -1.121  -2.983  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.692  -4.613  -1.629  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.318  -5.701  -0.714  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.825  -5.443   0.700  1.00  0.00           C  
ATOM    512  O   GLU A  33      11.296  -6.351   1.379  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.854  -7.035  -1.230  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.291  -7.431  -2.582  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.871  -8.732  -3.090  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.845  -9.731  -2.342  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      11.357  -8.764  -4.239  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.985  -4.159  -2.126  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.240  -5.749  -0.685  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.926  -6.970  -1.315  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.604  -7.806  -0.520  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.220  -7.542  -2.496  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.515  -6.652  -3.294  1.00  0.00           H  
ATOM    524  N   SER A  34      10.694  -4.207   1.140  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.232  -3.790   2.426  1.00  0.00           C  
ATOM    526  C   SER A  34      10.174  -3.880   3.523  1.00  0.00           C  
ATOM    527  O   SER A  34      10.358  -4.573   4.521  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.773  -2.359   2.311  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.123  -1.826   3.577  1.00  0.00           O  
ATOM    530  H   SER A  34      10.222  -3.557   0.589  1.00  0.00           H  
ATOM    531  HA  SER A  34      12.045  -4.453   2.673  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.652  -2.363   1.685  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.017  -1.732   1.862  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.862  -2.333   3.945  1.00  0.00           H  
ATOM    535  N   GLY A  35       9.061  -3.188   3.324  1.00  0.00           N  
ATOM    536  CA  GLY A  35       8.011  -3.174   4.314  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.735  -1.775   4.814  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.631  -1.473   5.261  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.958  -2.673   2.509  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.110  -3.579   3.880  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.311  -3.788   5.143  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.752  -0.923   4.731  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.628   0.482   5.099  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.723   1.229   4.126  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.194   1.827   3.156  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.006   1.140   5.137  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.766   0.859   6.396  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.469  -0.324   6.559  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.766   1.783   7.422  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.162  -0.576   7.728  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.454   1.538   8.593  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.154   0.357   8.747  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.622  -1.255   4.424  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.193   0.528   6.087  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.594   0.778   4.308  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.890   2.209   5.051  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.472  -1.051   5.762  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.218   2.706   7.297  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.707  -1.501   7.843  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.446   2.269   9.388  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.692   0.162   9.663  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.425   1.172   4.380  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.443   1.827   3.536  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.391   2.530   4.381  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.133   2.138   5.522  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.755   0.822   2.587  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.089  -0.315   3.382  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.761   0.283   1.582  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.622  -1.476   2.526  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.115   0.668   5.162  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.957   2.563   2.936  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.993   1.353   2.037  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.780  -0.695   4.109  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.226   0.078   3.898  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       6.069   1.082   0.918  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       5.309  -0.510   1.007  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.625  -0.098   2.106  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       2.870  -1.132   1.832  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       3.202  -2.246   3.158  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       4.460  -1.879   1.976  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.799   3.570   3.823  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.780   4.330   4.521  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.428   4.176   3.852  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.293   4.378   2.648  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.146   5.809   4.585  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.217   6.130   5.605  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.258   7.603   5.943  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       4.888   8.375   5.192  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.666   7.996   6.968  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.068   3.844   2.917  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.716   3.947   5.524  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.505   6.118   3.614  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.262   6.377   4.830  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       4.017   5.574   6.509  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.178   5.838   5.208  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.437   3.809   4.642  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.923   3.686   4.160  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.527   5.081   4.064  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.703   5.766   5.075  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.717   2.774   5.102  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.026   2.243   4.528  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.175   3.224   4.618  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.620   3.519   5.744  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.654   3.688   3.563  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.624   3.626   5.586  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.892   3.247   3.173  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.098   1.925   5.354  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.938   3.317   6.005  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.867   1.996   3.488  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.297   1.346   5.068  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.791   5.509   2.842  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.200   6.882   2.580  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.693   7.078   2.821  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.473   7.009   1.851  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.843   7.264   1.143  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.351   7.194   0.799  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.129   7.473  -0.674  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.438   8.177   1.647  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.082   7.314   3.984  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.713   4.881   2.092  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.655   7.521   3.253  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.374   6.603   0.479  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.183   8.273   0.967  1.00  0.00           H  
ATOM    624  HG  LEU A  40       0.018   6.203   1.004  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.479   8.466  -0.910  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.673   6.748  -1.262  1.00  0.00           H  
ATOM    627 HD13 LEU A  40       0.924   7.399  -0.898  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       0.350   7.904   2.687  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       0.046   9.173   1.501  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       1.476   8.152   1.354  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.209   0.277  -1.846  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -1      -9.416  -6.392 -11.061  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -10.523  -5.589 -10.490  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -10.118  -4.920  -9.194  1.00  0.00           C  
ATOM      4  O   GLY A  -1      -8.935  -4.673  -8.963  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -9.718  -6.842 -11.947  1.00  0.00           H  
ATOM      6  H2  GLY A  -1      -9.129  -7.132 -10.392  1.00  0.00           H  
ATOM      7  H3  GLY A  -1      -8.596  -5.784 -11.255  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -10.810  -4.830 -11.201  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -11.366  -6.237 -10.305  1.00  0.00           H  
ATOM     10  N   SER A   0     -11.092  -4.631  -8.345  1.00  0.00           N  
ATOM     11  CA  SER A   0     -10.823  -4.008  -7.061  1.00  0.00           C  
ATOM     12  C   SER A   0     -10.763  -5.055  -5.952  1.00  0.00           C  
ATOM     13  O   SER A   0     -10.155  -4.822  -4.904  1.00  0.00           O  
ATOM     14  CB  SER A   0     -11.895  -2.962  -6.759  1.00  0.00           C  
ATOM     15  OG  SER A   0     -13.189  -3.478  -7.025  1.00  0.00           O  
ATOM     16  H   SER A   0     -12.021  -4.846  -8.585  1.00  0.00           H  
ATOM     17  HA  SER A   0      -9.864  -3.519  -7.127  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -11.840  -2.682  -5.717  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -11.733  -2.091  -7.376  1.00  0.00           H  
ATOM     20  HG  SER A   0     -13.623  -2.930  -7.689  1.00  0.00           H  
ATOM     21  N   MET A   1     -11.398  -6.205  -6.206  1.00  0.00           N  
ATOM     22  CA  MET A   1     -11.426  -7.339  -5.273  1.00  0.00           C  
ATOM     23  C   MET A   1     -12.284  -7.027  -4.050  1.00  0.00           C  
ATOM     24  O   MET A   1     -13.355  -7.606  -3.865  1.00  0.00           O  
ATOM     25  CB  MET A   1     -10.004  -7.736  -4.845  1.00  0.00           C  
ATOM     26  CG  MET A   1      -9.951  -8.959  -3.943  1.00  0.00           C  
ATOM     27  SD  MET A   1      -8.271  -9.363  -3.427  1.00  0.00           S  
ATOM     28  CE  MET A   1      -8.560 -10.845  -2.463  1.00  0.00           C  
ATOM     29  H   MET A   1     -11.880  -6.293  -7.058  1.00  0.00           H  
ATOM     30  HA  MET A   1     -11.873  -8.172  -5.795  1.00  0.00           H  
ATOM     31  HB2 MET A   1      -9.421  -7.945  -5.730  1.00  0.00           H  
ATOM     32  HB3 MET A   1      -9.557  -6.907  -4.319  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -10.547  -8.766  -3.063  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -10.361  -9.803  -4.477  1.00  0.00           H  
ATOM     35  HE1 MET A   1      -7.618 -11.228  -2.101  1.00  0.00           H  
ATOM     36  HE2 MET A   1      -9.037 -11.589  -3.082  1.00  0.00           H  
ATOM     37  HE3 MET A   1      -9.199 -10.610  -1.625  1.00  0.00           H  
ATOM     38  N   ALA A   2     -11.828  -6.086  -3.240  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -12.526  -5.704  -2.025  1.00  0.00           C  
ATOM     40  C   ALA A   2     -13.329  -4.439  -2.276  1.00  0.00           C  
ATOM     41  O   ALA A   2     -13.293  -3.493  -1.493  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -11.540  -5.508  -0.885  1.00  0.00           C  
ATOM     43  H   ALA A   2     -11.009  -5.607  -3.487  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -13.203  -6.504  -1.760  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -10.983  -6.421  -0.731  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -12.076  -5.257   0.018  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -10.858  -4.708  -1.133  1.00  0.00           H  
ATOM     48  N   GLU A   3     -14.025  -4.439  -3.400  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -14.847  -3.315  -3.838  1.00  0.00           C  
ATOM     50  C   GLU A   3     -15.722  -2.775  -2.706  1.00  0.00           C  
ATOM     51  O   GLU A   3     -15.658  -1.592  -2.368  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -15.725  -3.768  -5.003  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -16.570  -2.672  -5.618  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -17.410  -3.187  -6.764  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -16.898  -3.254  -7.904  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -18.584  -3.542  -6.534  1.00  0.00           O  
ATOM     57  H   GLU A   3     -13.978  -5.235  -3.972  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -14.189  -2.531  -4.177  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -15.092  -4.177  -5.776  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -16.390  -4.543  -4.652  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -17.225  -2.275  -4.859  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -15.920  -1.891  -5.984  1.00  0.00           H  
ATOM     63  N   ALA A   4     -16.513  -3.651  -2.104  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -17.465  -3.247  -1.080  1.00  0.00           C  
ATOM     65  C   ALA A   4     -16.880  -3.375   0.326  1.00  0.00           C  
ATOM     66  O   ALA A   4     -17.597  -3.683   1.281  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -18.733  -4.079  -1.200  1.00  0.00           C  
ATOM     68  H   ALA A   4     -16.453  -4.599  -2.357  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -17.726  -2.215  -1.256  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -19.125  -3.994  -2.202  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -19.467  -3.721  -0.494  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -18.507  -5.114  -0.990  1.00  0.00           H  
ATOM     73  N   SER A   5     -15.579  -3.151   0.454  1.00  0.00           N  
ATOM     74  CA  SER A   5     -14.916  -3.216   1.751  1.00  0.00           C  
ATOM     75  C   SER A   5     -13.689  -2.309   1.776  1.00  0.00           C  
ATOM     76  O   SER A   5     -12.814  -2.421   0.916  1.00  0.00           O  
ATOM     77  CB  SER A   5     -14.506  -4.658   2.063  1.00  0.00           C  
ATOM     78  OG  SER A   5     -15.633  -5.522   2.065  1.00  0.00           O  
ATOM     79  H   SER A   5     -15.048  -2.937  -0.344  1.00  0.00           H  
ATOM     80  HA  SER A   5     -15.618  -2.879   2.499  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -13.807  -5.000   1.314  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -14.038  -4.694   3.035  1.00  0.00           H  
ATOM     83  HG  SER A   5     -16.436  -4.996   1.932  1.00  0.00           H  
ATOM     84  N   PRO A   6     -13.621  -1.381   2.749  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.449  -0.518   2.937  1.00  0.00           C  
ATOM     86  C   PRO A   6     -11.169  -1.338   3.029  1.00  0.00           C  
ATOM     87  O   PRO A   6     -11.057  -2.237   3.862  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -12.734   0.189   4.264  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -14.217   0.174   4.390  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -14.677  -1.101   3.739  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.358   0.209   2.143  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -12.262  -0.352   5.072  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -12.353   1.199   4.228  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -14.498   0.185   5.433  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -14.638   1.027   3.878  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -14.741  -1.895   4.469  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -15.630  -0.954   3.254  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.209  -1.035   2.170  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.006  -1.847   2.065  1.00  0.00           C  
ATOM    100  C   HIS A   7      -7.781  -0.986   1.775  1.00  0.00           C  
ATOM    101  O   HIS A   7      -7.866  -0.003   1.035  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.179  -2.904   0.964  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.482  -2.336  -0.392  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -10.760  -2.196  -0.879  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -8.661  -1.872  -1.365  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -10.715  -1.674  -2.088  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -9.453  -1.464  -2.408  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.303  -0.240   1.602  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -8.868  -2.348   3.009  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.273  -3.479   0.886  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -9.987  -3.563   1.235  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -11.591  -2.435  -0.399  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -7.582  -1.827  -1.325  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -11.567  -1.457  -2.713  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -9.158  -0.878  -3.138  1.00  0.00           H  
ATOM    116  N   PRO A   8      -6.625  -1.343   2.356  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -5.362  -0.668   2.079  1.00  0.00           C  
ATOM    118  C   PRO A   8      -4.816  -1.052   0.709  1.00  0.00           C  
ATOM    119  O   PRO A   8      -4.767  -2.233   0.359  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -4.417  -1.166   3.183  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.258  -1.972   4.118  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.450  -2.429   3.330  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -5.463   0.405   2.140  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -3.640  -1.770   2.742  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -3.974  -0.319   3.687  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.696  -2.824   4.470  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -5.572  -1.360   4.951  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.242  -3.366   2.835  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.311  -2.518   3.972  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.417  -0.059  -0.066  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -3.878  -0.321  -1.380  1.00  0.00           C  
ATOM    132  C   GLY A   9      -2.884   0.735  -1.790  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.777   0.428  -2.224  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.483   0.869   0.260  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.389  -1.280  -1.371  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.685  -0.341  -2.096  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.283   1.984  -1.644  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.404   3.102  -1.927  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.422   3.312  -0.779  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.791   3.772   0.305  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.220   4.371  -2.164  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.242   4.637  -1.075  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.659   6.091  -1.044  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.999   6.293  -1.587  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.948   7.002  -0.981  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.724   7.540   0.213  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -8.129   7.158  -1.562  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.196   2.159  -1.335  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.848   2.867  -2.823  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.548   5.214  -2.216  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.743   4.278  -3.104  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.115   4.032  -1.263  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.816   4.367  -0.120  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.635   6.434  -0.022  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.956   6.661  -1.630  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.198   5.883  -2.463  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.833   7.410   0.670  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.439   8.079   0.665  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.309   6.739  -2.459  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.849   7.693  -1.113  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.177   2.948  -1.008  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.864   3.126  -0.012  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.979   3.991  -0.549  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.065   4.235  -1.750  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.440   1.786   0.429  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.662   1.111   1.532  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.600   0.579   1.308  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.205   0.996   2.802  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.294  -0.052   2.320  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.521   0.370   3.820  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.729  -0.156   3.576  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.418  -0.788   4.589  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.056   2.546  -1.877  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.424   3.616   0.843  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.465   1.116  -0.419  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.449   1.940   0.782  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.035   0.658   0.320  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.186   1.408   2.993  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.274  -0.457   2.128  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.971   0.294   4.799  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.400  -0.241   5.383  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.823   4.453   0.346  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.984   5.223  -0.034  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.224   4.644   0.627  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.367   4.689   1.846  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.795   6.679   0.368  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.710   7.613  -0.352  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.354   8.095  -1.595  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.915   8.002   0.202  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.186   8.955  -2.282  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.757   8.863  -0.480  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.391   9.341  -1.724  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.648   4.290   1.298  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.093   5.161  -1.107  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.783   6.971   0.145  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.974   6.783   1.428  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.409   7.790  -2.027  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.195   7.626   1.177  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.897   9.323  -3.254  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.702   9.159  -0.044  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       7.044  10.013  -2.260  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.107   4.087  -0.178  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.310   3.461   0.337  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.338   4.514   0.728  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.562   5.470  -0.002  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.893   2.507  -0.705  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.496   1.808  -0.248  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.954   4.116  -1.148  1.00  0.00           H  
ATOM    209  HA  CYS A  13       7.041   2.898   1.217  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.209   1.685  -0.854  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       8.017   3.036  -1.636  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.952   4.329   1.889  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.995   5.228   2.368  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.339   4.862   1.760  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.224   5.704   1.621  1.00  0.00           O  
ATOM    216  CB  HIS A  14      10.083   5.185   3.896  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.188   6.177   4.566  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.630   7.066   5.524  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.870   6.428   4.404  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.623   7.821   5.918  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.547   7.454   5.254  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.694   3.556   2.446  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.736   6.230   2.060  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.802   4.199   4.241  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.099   5.392   4.199  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.550   7.127   5.874  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.197   5.917   3.730  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.673   8.609   6.653  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.657   7.889   5.320  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.471   3.601   1.385  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.692   3.093   0.782  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.807   3.570  -0.667  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.884   3.946  -1.128  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.678   1.566   0.853  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.285   0.933   2.495  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.721   2.985   1.526  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.531   3.470   1.348  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.932   1.188   0.170  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.642   1.175   0.574  1.00  0.00           H  
ATOM    240  HG  CYS A  15      13.074  -0.109   2.734  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.679   3.574  -1.370  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.646   3.996  -2.768  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.202   5.453  -2.890  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.411   6.100  -3.917  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.687   3.116  -3.574  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.106   1.356  -3.621  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.848   3.292  -0.935  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.642   3.896  -3.171  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.699   3.202  -3.152  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.664   3.475  -4.590  1.00  0.00           H  
ATOM    251  N   SER A  17      10.589   5.946  -1.813  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.949   7.266  -1.759  1.00  0.00           C  
ATOM    253  C   SER A  17       8.999   7.478  -2.938  1.00  0.00           C  
ATOM    254  O   SER A  17       8.998   8.530  -3.577  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.978   8.404  -1.645  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.966   8.350  -2.665  1.00  0.00           O  
ATOM    257  H   SER A  17      10.564   5.392  -1.008  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.346   7.275  -0.860  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.463   9.350  -1.711  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.471   8.336  -0.685  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.688   7.721  -3.349  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.181   6.460  -3.203  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.197   6.503  -4.281  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.899   5.852  -3.833  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.864   5.138  -2.823  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.683   5.779  -5.554  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.946   6.414  -6.104  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.905   4.305  -5.275  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.227   5.660  -2.643  1.00  0.00           H  
ATOM    270  HA  VAL A  18       7.004   7.536  -4.524  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.910   5.865  -6.304  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       9.257   5.882  -6.990  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.727   6.360  -5.359  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       8.752   7.447  -6.351  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.246   3.816  -6.175  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       6.979   3.858  -4.950  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       8.649   4.197  -4.503  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.845   6.092  -4.594  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.537   5.538  -4.297  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.443   4.121  -4.853  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.718   3.889  -6.031  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.448   6.416  -4.913  1.00  0.00           C  
ATOM    283  CG  GLU A  19       1.195   6.516  -4.075  1.00  0.00           C  
ATOM    284  CD  GLU A  19       0.027   7.088  -4.849  1.00  0.00           C  
ATOM    285  OE1 GLU A  19       0.044   8.303  -5.141  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.904   6.324  -5.183  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.955   6.658  -5.390  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.414   5.510  -3.223  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.838   7.410  -5.043  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.179   6.014  -5.878  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.938   5.535  -3.724  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.396   7.157  -3.229  1.00  0.00           H  
ATOM    293  N   ILE A  20       3.056   3.180  -4.007  1.00  0.00           N  
ATOM    294  CA  ILE A  20       3.040   1.770  -4.374  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.746   1.100  -3.955  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.947   1.660  -3.202  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.190   0.987  -3.702  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.114   1.151  -2.186  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.542   1.437  -4.228  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.248  -0.148  -1.429  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.758   3.442  -3.106  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.150   1.689  -5.446  1.00  0.00           H  
ATOM    303  HB  ILE A  20       4.073  -0.058  -3.944  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.906   1.802  -1.865  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.164   1.592  -1.924  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       6.324   0.909  -3.704  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.654   2.498  -4.072  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.606   1.217  -5.284  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.503  -0.847  -1.776  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       4.103   0.037  -0.374  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.234  -0.560  -1.590  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.559  -0.099  -4.470  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.535  -1.002  -3.995  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.225  -2.253  -3.438  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.849  -3.016  -4.179  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.464  -1.364  -5.119  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.273  -1.748  -6.394  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.405  -2.477  -4.677  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.142  -0.395  -5.200  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.006  -0.509  -3.196  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.060  -0.487  -5.332  1.00  0.00           H  
ATOM    322 HG11 VAL A  21      -0.441  -1.946  -7.179  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.864  -2.632  -6.212  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.922  -0.934  -6.690  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -1.955  -2.158  -3.805  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -0.829  -3.359  -4.437  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.095  -2.705  -5.477  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.170  -2.445  -2.113  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.926  -3.497  -1.428  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.509  -4.895  -1.839  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.357  -5.132  -2.207  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.598  -3.284   0.054  1.00  0.00           C  
ATOM    333  CG  PRO A  22       1.053  -1.909   0.135  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.364  -1.662  -1.171  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.988  -3.382  -1.580  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.872  -4.012   0.375  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.492  -3.385   0.641  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.349  -1.841   0.951  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.857  -1.202   0.271  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.652  -2.022  -1.134  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.391  -0.612  -1.417  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.455  -5.821  -1.776  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.134  -7.220  -1.949  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.409  -7.686  -0.700  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.035  -7.986   0.314  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.402  -8.046  -2.182  1.00  0.00           C  
ATOM    347  CG  ARG A  23       4.093  -7.755  -3.508  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.309  -8.643  -3.709  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.963  -8.410  -4.999  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.024  -9.090  -5.432  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.553 -10.046  -4.682  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.551  -8.819  -6.622  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.379  -5.553  -1.592  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.475  -7.314  -2.801  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       4.100  -7.837  -1.386  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       3.144  -9.092  -2.154  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.397  -7.934  -4.313  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.406  -6.722  -3.522  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       6.015  -8.440  -2.920  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.998  -9.675  -3.655  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.579  -7.709  -5.579  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.159 -10.263  -3.786  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.348 -10.563  -5.011  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.153  -8.102  -7.199  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.353  -9.329  -6.950  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.089  -7.739  -0.793  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.788  -7.869   0.364  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.459  -9.050   1.291  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.494  -8.881   2.509  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.236  -7.929  -0.103  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.113  -6.771   0.379  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.415  -6.913   1.862  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.437  -5.434   0.102  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.321  -7.681  -1.683  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.675  -6.965   0.940  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.242  -7.932  -1.184  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.666  -8.847   0.244  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.045  -6.792  -0.155  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -4.037  -6.090   2.185  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -2.490  -6.905   2.419  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -3.932  -7.844   2.037  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -3.130  -4.631   0.308  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -2.133  -5.394  -0.932  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -1.568  -5.329   0.738  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.150 -10.257   0.761  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.232 -11.407   1.598  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.379 -11.098   2.568  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.479 -11.705   3.634  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.670 -12.449   0.569  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.123 -12.126  -0.639  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.186 -10.628  -0.671  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.612 -11.785   2.153  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.725 -12.345   0.382  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.454 -13.442   0.934  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.374 -12.505  -1.521  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.115 -12.543  -0.554  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.668 -10.225  -1.195  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.100 -10.300  -1.129  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.236 -10.150   2.202  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.393  -9.814   3.030  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.370  -8.360   3.494  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.109  -7.976   4.403  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.688 -10.087   2.265  1.00  0.00           C  
ATOM    404  CG  ASP A  26       4.999 -11.563   2.157  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       4.426 -12.236   1.274  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       5.822 -12.057   2.952  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.092  -9.673   1.356  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.368 -10.452   3.900  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.596  -9.686   1.266  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.509  -9.597   2.768  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.508  -7.566   2.860  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.395  -6.131   3.129  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.717  -5.408   2.901  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.045  -4.457   3.608  1.00  0.00           O  
ATOM    415  CB  TYR A  27       1.895  -5.865   4.552  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.392  -5.737   4.662  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.294  -4.764   3.944  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.337  -6.568   5.502  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.663  -4.623   4.059  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.708  -6.438   5.618  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.366  -5.464   4.897  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.730  -5.327   5.021  1.00  0.00           O  
ATOM    423  H   TYR A  27       1.926  -7.960   2.177  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.671  -5.733   2.433  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.204  -6.679   5.190  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.333  -4.946   4.912  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.258  -4.111   3.284  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.180  -7.330   6.067  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -2.175  -3.861   3.492  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -2.258  -7.095   6.275  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.964  -5.305   5.959  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.472  -5.850   1.904  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.748  -5.227   1.598  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.664  -4.411   0.320  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.601  -4.265  -0.275  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.889  -6.257   1.454  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.464  -7.404   0.531  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.312  -6.785   2.816  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.561  -8.410   0.261  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.160  -6.601   1.356  1.00  0.00           H  
ATOM    441  HA  ILE A  28       5.994  -4.564   2.415  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.740  -5.750   1.017  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.639  -7.931   0.984  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.145  -6.996  -0.416  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       6.475  -7.278   3.288  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       7.641  -5.963   3.434  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       8.122  -7.488   2.691  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       7.890  -8.842   1.194  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       8.393  -7.916  -0.220  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.183  -9.188  -0.384  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.805  -3.914  -0.107  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.898  -3.092  -1.296  1.00  0.00           C  
ATOM    453  C   CYS A  29       7.079  -3.987  -2.508  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.777  -4.992  -2.428  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.108  -2.178  -1.150  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.343  -0.955  -2.457  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.620  -4.117   0.392  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.999  -2.504  -1.397  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       8.034  -1.642  -0.221  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.998  -2.792  -1.122  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.474  -3.637  -3.648  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.625  -4.414  -4.867  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.890  -4.003  -5.601  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.269  -4.600  -6.601  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.378  -4.034  -5.661  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.105  -2.620  -5.271  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.612  -2.453  -3.859  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.638  -5.476  -4.671  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.580  -4.124  -6.719  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.560  -4.685  -5.387  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.634  -1.953  -5.935  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       4.045  -2.422  -5.312  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.188  -1.538  -3.784  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.787  -2.442  -3.161  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.531  -2.959  -5.086  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.712  -2.409  -5.705  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.980  -2.788  -4.942  1.00  0.00           C  
ATOM    478  O   ARG A  31      12.026  -3.011  -5.549  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.576  -0.894  -5.783  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.174  -0.438  -6.150  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.177   0.916  -6.826  1.00  0.00           C  
ATOM    482  NE  ARG A  31       6.851   1.284  -7.326  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       6.605   2.356  -8.083  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.593   3.160  -8.450  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       5.365   2.618  -8.475  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.172  -2.526  -4.287  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.777  -2.807  -6.704  1.00  0.00           H  
ATOM    488  HB2 ARG A  31       9.825  -0.473  -4.824  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.261  -0.521  -6.520  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.730  -1.158  -6.800  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.588  -0.370  -5.245  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       8.493   1.643  -6.103  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.874   0.898  -7.648  1.00  0.00           H  
ATOM    494  HE  ARG A  31       6.098   0.697  -7.082  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       8.535   2.970  -8.161  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       7.403   3.965  -9.022  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       4.612   2.012  -8.204  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       5.172   3.426  -9.039  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.904  -2.853  -3.611  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.094  -3.184  -2.826  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.837  -4.266  -1.773  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.769  -4.727  -1.114  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.680  -1.930  -2.167  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.644  -1.190  -0.883  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.055  -2.675  -3.164  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.826  -3.569  -3.520  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.624  -2.184  -1.714  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.845  -1.182  -2.928  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.564  -4.655  -1.614  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.177  -5.746  -0.709  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.657  -5.499   0.719  1.00  0.00           C  
ATOM    512  O   GLU A  33      10.997  -6.431   1.441  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.729  -7.070  -1.239  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.241  -7.400  -2.640  1.00  0.00           C  
ATOM    515  CD  GLU A  33      11.028  -8.520  -3.283  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.737  -9.700  -3.001  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      11.948  -8.221  -4.074  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.869  -4.216  -2.137  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.098  -5.800  -0.701  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.806  -7.017  -1.257  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.426  -7.866  -0.578  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.204  -7.692  -2.586  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.333  -6.517  -3.254  1.00  0.00           H  
ATOM    524  N   SER A  34      10.639  -4.238   1.126  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.168  -3.848   2.425  1.00  0.00           C  
ATOM    526  C   SER A  34      10.068  -3.811   3.486  1.00  0.00           C  
ATOM    527  O   SER A  34      10.154  -4.503   4.498  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.887  -2.495   2.318  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.087  -1.915   3.592  1.00  0.00           O  
ATOM    530  H   SER A  34      10.259  -3.560   0.543  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.888  -4.594   2.717  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.853  -2.647   1.857  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.306  -1.813   1.706  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.875  -2.296   4.000  1.00  0.00           H  
ATOM    535  N   GLY A  35       9.029  -3.022   3.246  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.930  -2.957   4.183  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.742  -1.568   4.746  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.685  -1.248   5.296  1.00  0.00           O  
ATOM    539  H   GLY A  35       9.017  -2.473   2.449  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.023  -3.258   3.681  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.126  -3.637   4.989  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.775  -0.744   4.618  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.691   0.658   5.015  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.768   1.425   4.082  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.217   2.071   3.134  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.075   1.300   5.026  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.847   1.012   6.272  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.576  -0.157   6.406  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.833   1.915   7.316  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.279  -0.418   7.565  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.535   1.663   8.477  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.258   0.492   8.601  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.623  -1.092   4.263  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.283   0.694   6.013  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.644   0.931   4.186  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.968   2.369   4.939  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.592  -0.868   5.593  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.265   2.831   7.212  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.843  -1.335   7.660  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.517   2.378   9.285  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.806   0.290   9.508  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.477   1.337   4.351  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.469   1.963   3.519  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.411   2.633   4.376  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.146   2.203   5.499  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.804   0.934   2.580  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.174  -0.217   3.384  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.826   0.416   1.579  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.719  -1.391   2.538  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.192   0.829   5.137  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.955   2.713   2.913  1.00  0.00           H  
ATOM    572  HB  ILE A  37       4.028   1.440   2.030  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.882  -0.580   4.102  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.310   0.159   3.911  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.412  -0.419   1.037  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       6.717   0.105   2.103  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.076   1.208   0.886  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       3.338  -2.173   3.180  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       4.553  -1.771   1.967  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       2.938  -1.071   1.865  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.819   3.687   3.844  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.798   4.425   4.561  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.451   4.292   3.874  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.333   4.505   2.670  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.187   5.894   4.687  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.325   6.132   5.660  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.417   7.574   6.103  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       5.111   8.366   5.433  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.799   7.924   7.130  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.087   3.985   2.945  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.723   4.004   5.549  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.495   6.255   3.714  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.328   6.460   5.018  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       4.171   5.515   6.532  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.254   5.856   5.183  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.447   3.918   4.648  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.906   3.761   4.145  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.536   5.141   4.006  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.781   5.823   5.001  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.696   2.858   5.105  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -2.973   2.258   4.530  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.172   3.179   4.593  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.784   3.291   5.679  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.538   3.760   3.555  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.618   3.756   5.599  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.852   3.295   3.172  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.056   2.042   5.405  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.956   3.429   5.980  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.796   2.002   3.498  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.204   1.357   5.082  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.759   5.553   2.767  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.185   6.918   2.474  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.675   7.115   2.737  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.459   7.149   1.763  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.860   7.268   1.021  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.373   7.233   0.651  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.187   7.515  -0.827  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.412   8.232   1.491  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.062   7.246   3.915  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.640   4.919   2.028  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.632   7.579   3.118  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.381   6.571   0.386  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.233   8.261   0.819  1.00  0.00           H  
ATOM    624  HG  LEU A  40       0.017   6.249   0.847  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.621   8.473  -1.071  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.671   6.740  -1.403  1.00  0.00           H  
ATOM    627 HD13 LEU A  40       0.868   7.528  -1.058  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       0.002   9.221   1.351  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       1.447   8.226   1.183  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.346   7.958   2.534  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.163   0.282  -1.826  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -1     -24.331  -1.242   8.441  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -22.906  -1.393   8.069  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -22.734  -2.245   6.832  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -23.641  -2.330   6.004  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -24.421  -0.661   9.297  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -24.752  -2.175   8.621  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -24.854  -0.785   7.668  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -22.485  -0.417   7.882  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -22.375  -1.854   8.887  1.00  0.00           H  
ATOM     10  N   SER A   0     -21.562  -2.865   6.708  1.00  0.00           N  
ATOM     11  CA  SER A   0     -21.242  -3.732   5.578  1.00  0.00           C  
ATOM     12  C   SER A   0     -21.367  -2.966   4.255  1.00  0.00           C  
ATOM     13  O   SER A   0     -21.675  -3.539   3.207  1.00  0.00           O  
ATOM     14  CB  SER A   0     -22.145  -4.973   5.586  1.00  0.00           C  
ATOM     15  OG  SER A   0     -21.622  -5.995   4.752  1.00  0.00           O  
ATOM     16  H   SER A   0     -20.884  -2.735   7.407  1.00  0.00           H  
ATOM     17  HA  SER A   0     -20.215  -4.048   5.693  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -22.220  -5.353   6.594  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -23.128  -4.701   5.229  1.00  0.00           H  
ATOM     20  HG  SER A   0     -20.716  -6.208   5.032  1.00  0.00           H  
ATOM     21  N   MET A   1     -21.130  -1.664   4.319  1.00  0.00           N  
ATOM     22  CA  MET A   1     -21.132  -0.827   3.131  1.00  0.00           C  
ATOM     23  C   MET A   1     -19.716  -0.727   2.590  1.00  0.00           C  
ATOM     24  O   MET A   1     -19.439  -1.132   1.462  1.00  0.00           O  
ATOM     25  CB  MET A   1     -21.683   0.566   3.451  1.00  0.00           C  
ATOM     26  CG  MET A   1     -21.583   1.541   2.290  1.00  0.00           C  
ATOM     27  SD  MET A   1     -22.238   3.173   2.692  1.00  0.00           S  
ATOM     28  CE  MET A   1     -23.980   2.803   2.890  1.00  0.00           C  
ATOM     29  H   MET A   1     -20.941  -1.257   5.190  1.00  0.00           H  
ATOM     30  HA  MET A   1     -21.760  -1.298   2.389  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -22.722   0.474   3.729  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -21.131   0.975   4.285  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -20.545   1.644   2.012  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -22.139   1.143   1.454  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -24.515   3.710   3.130  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -24.108   2.087   3.687  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -24.367   2.391   1.970  1.00  0.00           H  
ATOM     38  N   ALA A   2     -18.821  -0.199   3.411  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -17.412  -0.163   3.069  1.00  0.00           C  
ATOM     40  C   ALA A   2     -16.732  -1.440   3.540  1.00  0.00           C  
ATOM     41  O   ALA A   2     -15.707  -1.855   2.997  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -16.742   1.058   3.675  1.00  0.00           C  
ATOM     43  H   ALA A   2     -19.117   0.186   4.265  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -17.331  -0.097   1.993  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -16.778   0.991   4.751  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -17.260   1.950   3.353  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -15.715   1.102   3.350  1.00  0.00           H  
ATOM     48  N   GLU A   3     -17.345  -2.055   4.558  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -16.888  -3.322   5.126  1.00  0.00           C  
ATOM     50  C   GLU A   3     -15.472  -3.184   5.688  1.00  0.00           C  
ATOM     51  O   GLU A   3     -14.612  -4.045   5.477  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -16.967  -4.439   4.075  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -16.819  -5.837   4.649  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -17.849  -6.143   5.715  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -18.989  -6.516   5.362  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -17.522  -6.016   6.915  1.00  0.00           O  
ATOM     57  H   GLU A   3     -18.139  -1.632   4.946  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -17.553  -3.567   5.942  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -17.924  -4.380   3.578  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -16.185  -4.291   3.347  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -16.927  -6.551   3.848  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -15.835  -5.930   5.082  1.00  0.00           H  
ATOM     63  N   ALA A   4     -15.250  -2.080   6.405  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -13.956  -1.774   7.014  1.00  0.00           C  
ATOM     65  C   ALA A   4     -12.872  -1.618   5.956  1.00  0.00           C  
ATOM     66  O   ALA A   4     -13.140  -1.700   4.755  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -13.568  -2.844   8.028  1.00  0.00           C  
ATOM     68  H   ALA A   4     -15.985  -1.444   6.526  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -14.056  -0.837   7.542  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -12.637  -2.570   8.501  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -13.452  -3.791   7.525  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -14.342  -2.927   8.778  1.00  0.00           H  
ATOM     73  N   SER A   5     -11.651  -1.371   6.394  1.00  0.00           N  
ATOM     74  CA  SER A   5     -10.534  -1.280   5.477  1.00  0.00           C  
ATOM     75  C   SER A   5      -9.229  -1.611   6.192  1.00  0.00           C  
ATOM     76  O   SER A   5      -8.588  -0.741   6.780  1.00  0.00           O  
ATOM     77  CB  SER A   5     -10.470   0.116   4.848  1.00  0.00           C  
ATOM     78  OG  SER A   5      -9.568   0.146   3.752  1.00  0.00           O  
ATOM     79  H   SER A   5     -11.498  -1.238   7.355  1.00  0.00           H  
ATOM     80  HA  SER A   5     -10.693  -2.008   4.695  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -11.451   0.394   4.495  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -10.140   0.828   5.589  1.00  0.00           H  
ATOM     83  HG  SER A   5      -8.767   0.618   4.014  1.00  0.00           H  
ATOM     84  N   PRO A   6      -8.831  -2.892   6.172  1.00  0.00           N  
ATOM     85  CA  PRO A   6      -7.540  -3.326   6.705  1.00  0.00           C  
ATOM     86  C   PRO A   6      -6.410  -2.934   5.760  1.00  0.00           C  
ATOM     87  O   PRO A   6      -5.233  -2.980   6.112  1.00  0.00           O  
ATOM     88  CB  PRO A   6      -7.665  -4.855   6.792  1.00  0.00           C  
ATOM     89  CG  PRO A   6      -9.088  -5.175   6.457  1.00  0.00           C  
ATOM     90  CD  PRO A   6      -9.604  -4.022   5.648  1.00  0.00           C  
ATOM     91  HA  PRO A   6      -7.355  -2.914   7.686  1.00  0.00           H  
ATOM     92  HB2 PRO A   6      -6.986  -5.311   6.089  1.00  0.00           H  
ATOM     93  HB3 PRO A   6      -7.417  -5.177   7.792  1.00  0.00           H  
ATOM     94  HG2 PRO A   6      -9.133  -6.085   5.879  1.00  0.00           H  
ATOM     95  HG3 PRO A   6      -9.663  -5.280   7.366  1.00  0.00           H  
ATOM     96  HD2 PRO A   6      -9.403  -4.174   4.599  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -10.660  -3.880   5.818  1.00  0.00           H  
ATOM     98  N   HIS A   7      -6.801  -2.551   4.549  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -5.872  -2.131   3.512  1.00  0.00           C  
ATOM    100  C   HIS A   7      -6.651  -1.545   2.337  1.00  0.00           C  
ATOM    101  O   HIS A   7      -7.578  -2.174   1.824  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -4.996  -3.302   3.036  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -5.763  -4.501   2.551  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -6.070  -4.719   1.225  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -6.278  -5.554   3.228  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -6.740  -5.849   1.110  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -6.879  -6.376   2.310  1.00  0.00           N  
ATOM    108  H   HIS A   7      -7.762  -2.541   4.349  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -5.239  -1.364   3.930  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -4.373  -2.960   2.229  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -4.366  -3.618   3.852  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -5.847  -4.122   0.478  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -6.223  -5.717   4.294  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -7.111  -6.273   0.188  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -7.490  -7.119   2.531  1.00  0.00           H  
ATOM    116  N   PRO A   8      -6.305  -0.323   1.913  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -6.953   0.333   0.792  1.00  0.00           C  
ATOM    118  C   PRO A   8      -6.287  -0.022  -0.532  1.00  0.00           C  
ATOM    119  O   PRO A   8      -6.902  -0.640  -1.400  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -6.784   1.820   1.112  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.612   1.919   2.042  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -5.257   0.522   2.498  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -8.001   0.088   0.742  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -6.604   2.365   0.197  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -7.685   2.189   1.579  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.774   2.358   1.522  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -5.878   2.530   2.893  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -4.287   0.241   2.120  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -5.271   0.463   3.574  1.00  0.00           H  
ATOM    130  N   GLY A   9      -5.031   0.370  -0.676  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.259   0.011  -1.846  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.124   0.978  -2.041  1.00  0.00           C  
ATOM    133  O   GLY A   9      -2.004   0.593  -2.368  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.624   0.944   0.013  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.862  -0.986  -1.718  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.897   0.034  -2.716  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.430   2.242  -1.810  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.450   3.306  -1.885  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.496   3.272  -0.694  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.904   3.436   0.460  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.157   4.655  -1.922  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.150   4.831  -0.792  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.531   6.279  -0.621  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.717   6.634  -1.390  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.735   7.331  -0.896  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.724   7.716   0.376  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.766   7.635  -1.669  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.359   2.471  -1.594  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.883   3.179  -2.794  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.418   5.439  -1.852  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.687   4.753  -2.855  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.038   4.268  -1.021  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.715   4.459   0.126  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.712   6.473   0.423  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.707   6.884  -0.960  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -5.749   6.344  -2.330  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.944   7.483   0.970  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.490   8.245   0.748  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -7.782   7.343  -2.629  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.538   8.156  -1.298  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.233   3.035  -0.974  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.806   3.144   0.031  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.944   3.988  -0.491  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.035   4.247  -1.685  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.341   1.777   0.439  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.556   1.121   1.548  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.734   0.653   1.346  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.121   0.960   2.802  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.435   0.045   2.365  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.432   0.353   3.826  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.847  -0.105   3.604  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.539  -0.713   4.625  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.014   2.772  -1.889  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.381   3.629   0.897  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.328   1.120  -0.416  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.359   1.890   0.779  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.191   0.775   0.374  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.124   1.320   2.973  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.435  -0.312   2.187  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.898   0.242   4.792  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.856  -1.574   4.332  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.803   4.420   0.404  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.962   5.191   0.023  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.207   4.606   0.672  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.358   4.638   1.890  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.765   6.647   0.432  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.654   7.596  -0.299  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.273   8.076  -1.536  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.862   8.000   0.239  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.083   8.951  -2.231  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.681   8.875  -0.450  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.288   9.353  -1.686  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.639   4.233   1.352  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.065   5.134  -1.051  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.746   6.928   0.223  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.958   6.751   1.489  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.326   7.757  -1.958  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.162   7.625   1.208  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.774   9.321  -3.196  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.626   9.184  -0.025  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.924  10.037  -2.229  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.086   4.052  -0.145  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.287   3.408   0.356  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.331   4.444   0.738  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.569   5.395   0.001  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.853   2.446  -0.691  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.482   1.780  -0.276  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.930   4.096  -1.114  1.00  0.00           H  
ATOM    209  HA  CYS A  13       7.019   2.849   1.239  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.177   1.612  -0.803  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.936   2.960  -1.633  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.956   4.244   1.888  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.975   5.161   2.384  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.354   4.812   1.841  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.286   5.607   1.931  1.00  0.00           O  
ATOM    216  CB  HIS A  14       9.986   5.163   3.912  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.056   6.175   4.501  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.488   7.251   5.246  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.709   6.281   4.441  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.449   7.972   5.617  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.358   7.407   5.141  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.722   3.451   2.426  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.714   6.151   2.040  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.683   4.187   4.271  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      10.984   5.378   4.262  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.422   7.455   5.470  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.033   5.605   3.934  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.486   8.875   6.208  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.460   7.826   5.138  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.476   3.623   1.276  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.725   3.198   0.662  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.788   3.683  -0.781  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.840   4.080  -1.277  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.837   1.677   0.702  1.00  0.00           C  
ATOM    235  SG  CYS A  15      14.405   1.029   0.081  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.711   3.012   1.278  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.542   3.633   1.218  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      12.720   1.345   1.717  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      12.046   1.253   0.100  1.00  0.00           H  
ATOM    240  HG  CYS A  15      15.201   0.818   1.121  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.642   3.649  -1.444  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.555   4.067  -2.839  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.078   5.517  -2.958  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.244   6.156  -3.995  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.595   3.159  -3.613  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.065   1.409  -3.666  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.838   3.336  -0.981  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.540   3.986  -3.273  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.619   3.221  -3.160  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.531   3.513  -4.629  1.00  0.00           H  
ATOM    251  N   SER A  17      10.487   6.013  -1.869  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.835   7.329  -1.808  1.00  0.00           C  
ATOM    253  C   SER A  17       8.846   7.520  -2.960  1.00  0.00           C  
ATOM    254  O   SER A  17       8.773   8.589  -3.571  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.856   8.480  -1.742  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.755   8.475  -2.842  1.00  0.00           O  
ATOM    257  H   SER A  17      10.490   5.466  -1.059  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.262   7.341  -0.891  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.324   9.419  -1.738  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.425   8.393  -0.830  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.483   7.794  -3.475  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.071   6.475  -3.230  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.071   6.499  -4.290  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.787   5.833  -3.821  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.776   5.108  -2.819  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.553   5.781  -5.571  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.795   6.443  -6.140  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.813   4.313  -5.298  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.163   5.668  -2.687  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.862   7.528  -4.533  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.767   5.851  -6.309  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       9.089   5.937  -7.046  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.596   6.381  -5.416  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       8.583   7.479  -6.356  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.187   3.840  -6.194  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       6.892   3.837  -4.996  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       8.542   4.220  -4.509  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.717   6.083  -4.554  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.411   5.541  -4.226  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.275   4.135  -4.806  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.483   3.921  -6.002  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.314   6.451  -4.776  1.00  0.00           C  
ATOM    283  CG  GLU A  19       1.046   6.436  -3.953  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.148   6.965  -4.716  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.727   6.207  -5.522  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.513   8.143  -4.520  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.812   6.646  -5.352  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.327   5.490  -3.148  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.683   7.462  -4.801  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.071   6.139  -5.780  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.851   5.428  -3.646  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.196   7.052  -3.080  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.929   3.185  -3.956  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.915   1.776  -4.329  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.626   1.101  -3.900  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.823   1.666  -3.155  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.077   1.002  -3.673  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.002   1.144  -2.152  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.419   1.487  -4.197  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.122  -0.169  -1.412  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.657   3.439  -3.044  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.013   1.701  -5.403  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.977  -0.041  -3.930  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.800   1.782  -1.819  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.055   1.591  -1.885  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.473   1.312  -5.261  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       6.214   0.950  -3.702  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.520   2.544  -4.001  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.359  -0.849  -1.760  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.993   0.005  -0.354  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.097  -0.596  -1.593  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.437  -0.101  -4.405  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.408  -0.997  -3.914  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.085  -2.254  -3.357  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.688  -3.031  -4.099  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.605  -1.352  -5.025  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.117  -1.750  -6.302  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.552  -2.453  -4.566  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.015  -0.403  -5.140  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.119  -0.493  -3.113  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.193  -0.472  -5.236  1.00  0.00           H  
ATOM    322 HG11 VAL A  21      -0.605  -1.964  -7.074  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.717  -2.628  -6.114  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.755  -0.936  -6.616  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.256  -2.675  -5.353  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -2.085  -2.125  -3.687  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -0.983  -3.341  -4.330  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.031  -2.442  -2.030  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.783  -3.496  -1.345  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.387  -4.894  -1.776  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.221  -5.157  -2.083  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.432  -3.300   0.133  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.898  -1.921   0.225  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.229  -1.650  -1.088  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.847  -3.368  -1.478  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.694  -4.026   0.431  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.315  -3.417   0.735  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.182  -1.860   1.033  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.705  -1.224   0.384  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.795  -1.990  -1.064  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.278  -0.600  -1.325  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.369  -5.786  -1.801  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.100  -7.199  -1.982  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.399  -7.696  -0.733  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.039  -7.960   0.279  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.400  -7.971  -2.216  1.00  0.00           C  
ATOM    347  CG  ARG A  23       4.112  -7.602  -3.509  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.398  -8.390  -3.681  1.00  0.00           C  
ATOM    349  NE  ARG A  23       6.071  -8.079  -4.942  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.231  -8.619  -5.321  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.826  -9.532  -4.561  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.783  -8.259  -6.473  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.293  -5.484  -1.678  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.445  -7.316  -2.832  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       4.072  -7.777  -1.393  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       3.176  -9.027  -2.241  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.460  -7.814  -4.340  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.345  -6.546  -3.490  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       6.059  -8.152  -2.865  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       5.164  -9.444  -3.659  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.635  -7.430  -5.540  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.404  -9.823  -3.699  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.702  -9.935  -4.844  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.328  -7.581  -7.059  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.652  -8.668  -6.769  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.085  -7.821  -0.825  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.776  -7.948   0.345  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.399  -9.097   1.287  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.343  -8.886   2.498  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.231  -8.052  -0.089  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.145  -6.989   0.514  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.314  -7.216   2.006  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.589  -5.595   0.250  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.327  -7.833  -1.717  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.673  -7.031   0.902  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.273  -7.970  -1.166  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.602  -9.018   0.197  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.113  -7.055   0.054  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -2.348  -7.181   2.487  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.766  -8.181   2.175  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -3.948  -6.443   2.416  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -3.305  -4.855   0.570  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -2.399  -5.480  -0.807  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -1.665  -5.462   0.797  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.134 -10.321   0.778  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.248 -11.458   1.629  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.466 -11.169   2.513  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.619 -11.763   3.582  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.577 -12.554   0.617  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.241 -12.217  -0.571  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.215 -10.722  -0.642  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.574 -11.777   2.251  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.628 -12.522   0.385  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.316 -13.522   1.021  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.200 -12.649  -1.458  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.252 -12.569  -0.438  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.652 -10.384  -1.191  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.117 -10.352  -1.095  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.323 -10.254   2.075  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.544  -9.937   2.817  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.531  -8.508   3.355  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.333  -8.150   4.215  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.778 -10.142   1.934  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.069 -11.601   1.648  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       4.526 -12.142   0.662  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       5.856 -12.212   2.401  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.136  -9.784   1.234  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.603 -10.617   3.653  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.621  -9.639   0.990  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.638  -9.711   2.425  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.607  -7.702   2.830  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.478  -6.285   3.187  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.774  -5.516   2.949  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.131  -4.625   3.721  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.018  -6.113   4.637  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.520  -5.987   4.785  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.197  -5.088   4.006  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.177  -6.759   5.706  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.564  -4.960   4.137  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.546  -6.637   5.845  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.236  -5.735   5.060  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.602  -5.611   5.198  1.00  0.00           O  
ATOM    423  H   TYR A  27       1.987  -8.074   2.167  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.722  -5.868   2.539  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.339  -6.969   5.213  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.470  -5.221   5.046  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.330  -4.484   3.282  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.365  -7.463   6.319  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -2.100  -4.250   3.520  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -2.071  -7.246   6.566  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.816  -5.472   6.132  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.464  -5.843   1.868  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.725  -5.199   1.556  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.627  -4.372   0.285  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.550  -4.183  -0.274  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.859  -6.225   1.383  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.434  -7.319   0.400  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.253  -6.820   2.726  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.501  -8.353   0.138  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.113  -6.527   1.261  1.00  0.00           H  
ATOM    441  HA  ILE A  28       5.980  -4.549   2.380  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.719  -5.708   0.983  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.570  -7.831   0.796  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.173  -6.864  -0.543  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       6.399  -7.309   3.169  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       7.599  -6.034   3.381  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       8.045  -7.541   2.580  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       7.740  -8.864   1.059  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       8.387  -7.868  -0.246  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.139  -9.067  -0.587  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.774  -3.911  -0.172  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.870  -3.094  -1.368  1.00  0.00           C  
ATOM    453  C   CYS A  29       7.020  -3.992  -2.584  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.731  -4.992  -2.529  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.095  -2.196  -1.234  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.326  -0.956  -2.528  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.592  -4.144   0.304  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.979  -2.492  -1.458  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       8.042  -1.672  -0.297  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.976  -2.822  -1.227  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.369  -3.644  -3.699  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.471  -4.416  -4.931  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.772  -4.103  -5.652  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.176  -4.800  -6.580  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.267  -3.940  -5.742  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.032  -2.537  -5.290  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.503  -2.459  -3.861  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.400  -5.479  -4.749  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.500  -3.982  -6.795  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.417  -4.568  -5.530  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.600  -1.856  -5.906  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.980  -2.304  -5.350  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.073  -1.551  -3.707  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.662  -2.499  -3.184  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.424  -3.039  -5.198  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.658  -2.585  -5.797  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.874  -3.084  -5.022  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.804  -3.632  -5.610  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.674  -1.060  -5.849  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.302  -0.448  -6.036  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.375   0.881  -6.757  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.965   0.754  -8.089  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       8.893   1.692  -9.033  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       8.195   2.805  -8.823  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       9.502   1.504 -10.196  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.038  -2.529  -4.459  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.703  -2.971  -6.804  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.084  -0.683  -4.929  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.299  -0.745  -6.666  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.691  -1.123  -6.598  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.859  -0.291  -5.064  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.378   1.274  -6.848  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.976   1.557  -6.171  1.00  0.00           H  
ATOM    494  HE  ARG A  31       9.457  -0.075  -8.287  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       7.715   2.943  -7.956  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       8.145   3.511  -9.535  1.00  0.00           H  
ATOM    497 HH21 ARG A  31      10.013   0.659 -10.367  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.452   2.208 -10.912  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.873  -2.910  -3.699  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.071  -3.215  -2.922  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.824  -4.275  -1.842  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.763  -4.728  -1.187  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.657  -1.937  -2.298  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.650  -1.188  -0.991  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.068  -2.590  -3.251  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.799  -3.613  -3.613  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.620  -2.167  -1.869  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.787  -1.198  -3.075  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.554  -4.671  -1.670  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.174  -5.699  -0.690  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.638  -5.337   0.718  1.00  0.00           C  
ATOM    512  O   GLU A  33      11.048  -6.201   1.487  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.743  -7.064  -1.081  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.153  -7.645  -2.354  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.627  -9.061  -2.605  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.124  -9.989  -1.935  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      11.502  -9.256  -3.473  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.855  -4.272  -2.225  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.096  -5.763  -0.687  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.810  -6.971  -1.217  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.554  -7.755  -0.278  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.077  -7.649  -2.271  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.449  -7.027  -3.189  1.00  0.00           H  
ATOM    524  N   SER A  34      10.541  -4.063   1.055  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.058  -3.572   2.323  1.00  0.00           C  
ATOM    526  C   SER A  34      10.020  -3.679   3.433  1.00  0.00           C  
ATOM    527  O   SER A  34      10.244  -4.342   4.441  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.523  -2.122   2.165  1.00  0.00           C  
ATOM    529  OG  SER A  34      11.654  -1.475   3.417  1.00  0.00           O  
ATOM    530  H   SER A  34      10.113  -3.443   0.442  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.909  -4.180   2.588  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.482  -2.107   1.668  1.00  0.00           H  
ATOM    533  HB3 SER A  34      10.803  -1.582   1.567  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.587  -1.279   3.582  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.874  -3.044   3.234  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.856  -3.034   4.255  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.634  -1.643   4.806  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.557  -1.338   5.319  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.726  -2.573   2.401  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       6.931  -3.399   3.835  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.162  -3.685   5.053  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.663  -0.801   4.697  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.568   0.601   5.098  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.651   1.368   4.158  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.109   2.016   3.214  1.00  0.00           O  
ATOM    546  CB  PHE A  36       9.949   1.254   5.112  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.723   0.982   6.363  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.368  -0.228   6.554  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.799   1.943   7.351  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.081  -0.471   7.711  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.509   1.709   8.512  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.151   0.499   8.693  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.515  -1.135   4.344  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.157   0.634   6.095  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.525   0.887   4.277  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.833   2.323   5.020  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.312  -0.985   5.786  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.294   2.888   7.206  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.581  -1.417   7.850  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.561   2.469   9.277  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.706   0.313   9.600  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.357   1.280   4.410  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.367   1.916   3.566  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.309   2.610   4.409  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.036   2.205   5.539  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.703   0.892   2.619  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.079  -0.268   3.418  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.723   0.384   1.611  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.600  -1.428   2.562  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.056   0.765   5.190  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.872   2.657   2.963  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.926   1.400   2.071  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.797  -0.648   4.116  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.227   0.106   3.966  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.301  -0.436   1.050  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       6.609   0.050   2.133  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       5.986   1.186   0.934  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       4.419  -1.792   1.959  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       2.799  -1.097   1.919  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       3.242  -2.223   3.198  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.725   3.657   3.858  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.708   4.419   4.559  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.358   4.262   3.892  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.227   4.449   2.684  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.073   5.900   4.609  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.161   6.232   5.609  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.240   7.716   5.890  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       4.958   8.428   5.159  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.588   8.176   6.847  1.00  0.00           O  
ATOM    590  H   GLU A  38       3.995   3.934   2.955  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.648   4.043   5.564  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.414   6.204   3.631  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.190   6.468   4.866  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       3.955   5.715   6.535  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.111   5.902   5.215  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.365   3.900   4.682  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.997   3.783   4.199  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.607   5.178   4.138  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.895   5.785   5.167  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.786   2.848   5.121  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.129   2.404   4.565  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.281   3.267   5.033  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.787   3.035   6.152  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.699   4.171   4.289  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.554   3.718   5.628  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.966   3.366   3.203  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.192   1.965   5.304  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.959   3.351   6.060  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -3.082   2.439   3.483  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.311   1.386   4.879  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.769   5.679   2.922  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.089   7.088   2.695  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.533   7.427   3.055  1.00  0.00           C  
ATOM    614  O   LEU A  40      -3.759   7.941   4.170  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.809   7.459   1.243  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.350   7.322   0.804  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.207   7.656  -0.666  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.548   8.211   1.652  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.433   7.211   2.215  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.681   5.079   2.150  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.439   7.670   3.325  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.412   6.827   0.615  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.110   8.484   1.090  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.035   6.300   0.940  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.814   6.977  -1.247  1.00  0.00           H  
ATOM    626 HD12 LEU A  40       0.827   7.555  -0.958  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -0.535   8.670  -0.840  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       0.187   9.228   1.613  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       1.557   8.175   1.267  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.540   7.864   2.674  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.142   0.286  -1.888  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -1     -21.184  -8.026  -7.759  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -20.600  -7.131  -8.788  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -20.428  -5.710  -8.290  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -19.302  -5.243  -8.110  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -21.280  -8.990  -8.132  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -22.123  -7.682  -7.476  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -20.572  -8.049  -6.916  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -19.635  -7.517  -9.082  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -21.249  -7.122  -9.651  1.00  0.00           H  
ATOM     10  N   SER A   0     -21.538  -5.024  -8.052  1.00  0.00           N  
ATOM     11  CA  SER A   0     -21.503  -3.635  -7.621  1.00  0.00           C  
ATOM     12  C   SER A   0     -21.155  -3.525  -6.139  1.00  0.00           C  
ATOM     13  O   SER A   0     -21.777  -4.177  -5.296  1.00  0.00           O  
ATOM     14  CB  SER A   0     -22.852  -2.970  -7.902  1.00  0.00           C  
ATOM     15  OG  SER A   0     -23.920  -3.733  -7.362  1.00  0.00           O  
ATOM     16  H   SER A   0     -22.409  -5.463  -8.166  1.00  0.00           H  
ATOM     17  HA  SER A   0     -20.739  -3.131  -8.194  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -22.866  -1.987  -7.455  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -22.992  -2.882  -8.969  1.00  0.00           H  
ATOM     20  HG  SER A   0     -24.744  -3.486  -7.800  1.00  0.00           H  
ATOM     21  N   MET A   1     -20.149  -2.709  -5.839  1.00  0.00           N  
ATOM     22  CA  MET A   1     -19.711  -2.456  -4.468  1.00  0.00           C  
ATOM     23  C   MET A   1     -19.281  -3.752  -3.778  1.00  0.00           C  
ATOM     24  O   MET A   1     -19.995  -4.297  -2.935  1.00  0.00           O  
ATOM     25  CB  MET A   1     -20.813  -1.750  -3.665  1.00  0.00           C  
ATOM     26  CG  MET A   1     -20.397  -1.375  -2.250  1.00  0.00           C  
ATOM     27  SD  MET A   1     -18.936  -0.317  -2.211  1.00  0.00           S  
ATOM     28  CE  MET A   1     -18.709  -0.127  -0.444  1.00  0.00           C  
ATOM     29  H   MET A   1     -19.674  -2.261  -6.573  1.00  0.00           H  
ATOM     30  HA  MET A   1     -18.852  -1.804  -4.522  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -21.096  -0.846  -4.183  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -21.671  -2.402  -3.604  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -21.214  -0.854  -1.774  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -20.183  -2.282  -1.701  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -19.587   0.335  -0.015  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -17.847   0.495  -0.256  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -18.557  -1.097   0.006  1.00  0.00           H  
ATOM     38  N   ALA A   2     -18.112  -4.243  -4.153  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -17.544  -5.431  -3.531  1.00  0.00           C  
ATOM     40  C   ALA A   2     -16.412  -5.039  -2.592  1.00  0.00           C  
ATOM     41  O   ALA A   2     -15.547  -5.852  -2.264  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -17.045  -6.399  -4.592  1.00  0.00           C  
ATOM     43  H   ALA A   2     -17.614  -3.797  -4.871  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -18.323  -5.918  -2.963  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -16.675  -7.296  -4.116  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -16.249  -5.937  -5.155  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -17.857  -6.655  -5.258  1.00  0.00           H  
ATOM     48  N   GLU A   3     -16.429  -3.772  -2.181  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -15.420  -3.213  -1.288  1.00  0.00           C  
ATOM     50  C   GLU A   3     -14.023  -3.340  -1.888  1.00  0.00           C  
ATOM     51  O   GLU A   3     -13.048  -3.623  -1.187  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -15.477  -3.874   0.089  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -16.801  -3.674   0.795  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -16.817  -4.276   2.180  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -16.770  -5.517   2.294  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -16.885  -3.511   3.165  1.00  0.00           O  
ATOM     57  H   GLU A   3     -17.150  -3.189  -2.496  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -15.644  -2.162  -1.173  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -15.308  -4.935  -0.023  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -14.700  -3.456   0.709  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -16.986  -2.616   0.880  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -17.584  -4.131   0.207  1.00  0.00           H  
ATOM     63  N   ALA A   4     -13.935  -3.115  -3.192  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -12.664  -3.160  -3.892  1.00  0.00           C  
ATOM     65  C   ALA A   4     -11.951  -1.816  -3.792  1.00  0.00           C  
ATOM     66  O   ALA A   4     -10.793  -1.683  -4.185  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -12.871  -3.549  -5.348  1.00  0.00           C  
ATOM     68  H   ALA A   4     -14.752  -2.913  -3.695  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -12.051  -3.916  -3.424  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -13.409  -4.485  -5.398  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -11.912  -3.661  -5.831  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -13.440  -2.780  -5.849  1.00  0.00           H  
ATOM     73  N   SER A   5     -12.656  -0.821  -3.273  1.00  0.00           N  
ATOM     74  CA  SER A   5     -12.074   0.496  -3.051  1.00  0.00           C  
ATOM     75  C   SER A   5     -11.703   0.717  -1.570  1.00  0.00           C  
ATOM     76  O   SER A   5     -10.571   1.114  -1.279  1.00  0.00           O  
ATOM     77  CB  SER A   5     -13.026   1.591  -3.544  1.00  0.00           C  
ATOM     78  OG  SER A   5     -13.409   1.361  -4.891  1.00  0.00           O  
ATOM     79  H   SER A   5     -13.599  -0.972  -3.044  1.00  0.00           H  
ATOM     80  HA  SER A   5     -11.167   0.544  -3.635  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -13.912   1.606  -2.930  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -12.532   2.548  -3.483  1.00  0.00           H  
ATOM     83  HG  SER A   5     -12.654   1.008  -5.379  1.00  0.00           H  
ATOM     84  N   PRO A   6     -12.623   0.457  -0.604  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.343   0.660   0.823  1.00  0.00           C  
ATOM     86  C   PRO A   6     -11.404  -0.404   1.391  1.00  0.00           C  
ATOM     87  O   PRO A   6     -11.847  -1.414   1.935  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -13.723   0.565   1.497  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -14.718   0.513   0.386  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -13.988  -0.047  -0.796  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -11.921   1.638   1.003  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -13.765  -0.329   2.101  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -13.879   1.431   2.122  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -15.539  -0.133   0.659  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -15.077   1.508   0.167  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -14.008  -1.126  -0.777  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -14.414   0.324  -1.713  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.108  -0.165   1.243  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.073  -1.052   1.768  1.00  0.00           C  
ATOM    100  C   HIS A   7      -7.715  -0.411   1.521  1.00  0.00           C  
ATOM    101  O   HIS A   7      -7.597   0.447   0.647  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.122  -2.437   1.091  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -8.678  -2.445  -0.343  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -7.405  -2.804  -0.741  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -9.346  -2.135  -1.474  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -7.314  -2.711  -2.053  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -8.478  -2.309  -2.522  1.00  0.00           N  
ATOM    108  H   HIS A   7      -9.831   0.648   0.764  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.227  -1.162   2.830  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.486  -3.114   1.635  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -10.133  -2.805   1.126  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -6.673  -3.091  -0.147  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -10.374  -1.809  -1.542  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -6.435  -2.926  -2.642  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -8.642  -2.021  -3.450  1.00  0.00           H  
ATOM    116  N   PRO A   8      -6.683  -0.792   2.286  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -5.319  -0.337   2.025  1.00  0.00           C  
ATOM    118  C   PRO A   8      -4.840  -0.793   0.653  1.00  0.00           C  
ATOM    119  O   PRO A   8      -4.790  -1.993   0.372  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -4.489  -1.001   3.125  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.464  -1.380   4.181  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.756  -1.667   3.469  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -5.237   0.737   2.099  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -3.987  -1.870   2.724  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -3.758  -0.301   3.500  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -5.113  -2.260   4.695  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -5.591  -0.562   4.874  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.807  -2.706   3.179  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.597  -1.402   4.092  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.515   0.162  -0.201  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.077  -0.160  -1.540  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.063   0.834  -2.046  1.00  0.00           C  
ATOM    133  O   GLY A   9      -2.095   0.467  -2.709  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.561   1.103   0.084  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.635  -1.142  -1.535  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.931  -0.160  -2.201  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.302   2.100  -1.751  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.361   3.155  -2.071  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.397   3.384  -0.907  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.756   3.963   0.119  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.116   4.440  -2.396  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.159   4.802  -1.353  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.473   6.283  -1.360  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.857   6.551  -1.742  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.774   7.045  -0.908  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.474   7.252   0.369  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.998   7.311  -1.347  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.146   2.338  -1.313  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.797   2.848  -2.940  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.409   5.252  -2.474  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.618   4.313  -3.341  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.065   4.256  -1.565  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.789   4.522  -0.377  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.302   6.672  -0.369  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.813   6.774  -2.058  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.110   6.372  -2.677  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.552   7.031   0.722  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.160   7.630   0.994  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.238   7.142  -2.308  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.689   7.676  -0.719  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.182   2.912  -1.063  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.830   3.066  -0.033  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.959   3.941  -0.528  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.048   4.239  -1.714  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.393   1.711   0.388  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.609   1.017   1.477  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.645   0.467   1.239  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.146   0.894   2.749  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.335  -0.189   2.245  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.468   0.247   3.754  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.772  -0.295   3.500  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.453  -0.943   4.505  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.055   2.462  -1.905  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.368   3.538   0.821  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.415   1.058  -0.471  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.402   1.851   0.746  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.079   0.550   0.249  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.118   1.319   2.951  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.311  -0.611   2.048  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.915   0.167   4.733  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.499  -0.369   5.278  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.815   4.355   0.381  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.974   5.140   0.022  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.220   4.545   0.660  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.353   4.525   1.882  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.773   6.584   0.466  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.665   7.552  -0.238  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.288   8.061  -1.464  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.871   7.949   0.315  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.098   8.955  -2.134  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.689   8.843  -0.349  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.301   9.347  -1.576  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.650   4.145   1.325  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.080   5.111  -1.055  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.755   6.871   0.260  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.962   6.662   1.527  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.344   7.750  -1.899  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.168   7.552   1.277  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.794   9.344  -3.092  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.632   9.145   0.084  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.937  10.045  -2.099  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.117   4.040  -0.166  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.327   3.398   0.324  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.361   4.436   0.735  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.638   5.374  -0.007  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.900   2.464  -0.744  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.536   1.800  -0.350  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.970   4.116  -1.135  1.00  0.00           H  
ATOM    209  HA  CYS A  13       7.061   2.815   1.193  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.231   1.626  -0.874  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.976   2.999  -1.675  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.930   4.249   1.918  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.927   5.168   2.460  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.283   4.973   1.799  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.120   5.874   1.798  1.00  0.00           O  
ATOM    216  CB  HIS A  14      10.054   4.979   3.973  1.00  0.00           C  
ATOM    217  CG  HIS A  14       8.996   5.691   4.756  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.186   6.140   6.043  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.735   6.045   4.421  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.089   6.737   6.463  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.191   6.696   5.499  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.669   3.462   2.452  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.588   6.174   2.262  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.980   3.926   4.203  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.016   5.347   4.297  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.007   6.035   6.576  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.244   5.849   3.478  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       7.950   7.184   7.436  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.401   7.278   5.453  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.498   3.794   1.236  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.760   3.488   0.580  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.749   3.998  -0.857  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.699   4.634  -1.312  1.00  0.00           O  
ATOM    234  CB  CYS A  15      13.014   1.979   0.599  1.00  0.00           C  
ATOM    235  SG  CYS A  15      14.655   1.496   0.020  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.795   3.113   1.267  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.549   3.986   1.123  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      12.900   1.616   1.607  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      12.286   1.494  -0.035  1.00  0.00           H  
ATOM    240  HG  CYS A  15      15.552   2.108   0.785  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.652   3.737  -1.557  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.526   4.137  -2.955  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.022   5.575  -3.070  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.170   6.220  -4.106  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.567   3.206  -3.702  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.073   1.467  -3.760  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.908   3.276  -1.120  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.504   4.073  -3.408  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.600   3.249  -3.229  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.473   3.553  -4.719  1.00  0.00           H  
ATOM    251  N   SER A  17      10.431   6.054  -1.972  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.769   7.363  -1.898  1.00  0.00           C  
ATOM    253  C   SER A  17       8.776   7.549  -3.041  1.00  0.00           C  
ATOM    254  O   SER A  17       8.734   8.597  -3.688  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.784   8.514  -1.841  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.662   8.516  -2.958  1.00  0.00           O  
ATOM    257  H   SER A  17      10.439   5.499  -1.168  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.206   7.369  -0.975  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.247   9.451  -1.819  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.372   8.420  -0.939  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.462   7.756  -3.524  1.00  0.00           H  
ATOM    262  N   VAL A  18       7.969   6.521  -3.268  1.00  0.00           N  
ATOM    263  CA  VAL A  18       6.965   6.535  -4.325  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.685   5.877  -3.842  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.680   5.172  -2.827  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.442   5.795  -5.593  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.672   6.455  -6.190  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.724   4.340  -5.282  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.036   5.732  -2.695  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.759   7.562  -4.584  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.649   5.835  -6.325  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       8.447   7.483  -6.433  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       8.964   5.927  -7.084  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       9.479   6.421  -5.471  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.112   3.851  -6.162  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       6.809   3.857  -4.975  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       8.447   4.278  -4.486  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.616   6.104  -4.583  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.315   5.547  -4.258  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.205   4.142  -4.844  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.430   3.944  -6.037  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.220   6.444  -4.825  1.00  0.00           C  
ATOM    283  CG  GLU A  19       1.031   6.611  -3.912  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.104   7.353  -4.581  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.929   6.709  -5.264  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.178   8.588  -4.431  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.707   6.654  -5.389  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.222   5.498  -3.180  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.631   7.419  -5.007  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       1.873   6.027  -5.760  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.691   5.642  -3.608  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.343   7.171  -3.044  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.870   3.173  -4.009  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.870   1.774  -4.417  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.587   1.068  -4.021  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.793   1.572  -3.227  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.039   0.992  -3.777  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.008   1.147  -2.257  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.372   1.456  -4.336  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.182  -0.153  -1.506  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.595   3.407  -3.091  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.978   1.729  -5.491  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.922  -0.051  -4.021  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.806   1.803  -1.958  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.062   1.579  -1.963  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.482   2.517  -4.168  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.410   1.252  -5.395  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       6.173   0.929  -3.838  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.424  -0.856  -1.823  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       4.080   0.031  -0.446  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.160  -0.558  -1.710  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.410  -0.109  -4.589  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.366  -1.024  -4.174  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.025  -2.304  -3.647  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.561  -3.110  -4.411  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.614  -1.321  -5.335  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.141  -1.679  -6.607  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.594  -2.419  -4.954  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.008  -0.376  -5.319  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.187  -0.554  -3.368  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.180  -0.421  -5.530  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.707  -2.584  -6.445  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.816  -0.873  -6.862  1.00  0.00           H  
ATOM    324 HG13 VAL A  21      -0.563  -1.831  -7.413  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.260  -2.612  -5.783  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -2.172  -2.105  -4.096  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -1.051  -3.319  -4.711  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.028  -2.477  -2.319  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.798  -3.529  -1.644  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.336  -4.937  -1.963  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.188  -5.168  -2.355  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.566  -3.257  -0.153  1.00  0.00           C  
ATOM    333  CG  PRO A  22       1.024  -1.882  -0.082  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.276  -1.663  -1.360  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.852  -3.441  -1.861  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.865  -3.976   0.242  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.499  -3.339   0.376  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.358  -1.795   0.763  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.833  -1.172   0.004  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.740  -2.014  -1.265  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.297  -0.620  -1.633  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.252  -5.874  -1.792  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.913  -7.282  -1.817  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.246  -7.614  -0.495  1.00  0.00           C  
ATOM    345  O   ARG A  23       1.919  -7.797   0.516  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.170  -8.132  -2.012  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.917  -7.821  -3.296  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.173  -8.662  -3.429  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.991  -8.245  -4.566  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.262  -8.600  -4.739  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.840  -9.430  -3.881  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.947  -8.138  -5.779  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.181  -5.610  -1.638  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.221  -7.458  -2.627  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.839  -7.960  -1.182  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       2.889  -9.171  -2.024  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.273  -8.028  -4.136  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.191  -6.776  -3.300  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.752  -8.562  -2.525  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.887  -9.694  -3.561  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.566  -7.660  -5.233  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.321  -9.799  -3.108  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.811  -9.686  -3.993  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.511  -7.520  -6.436  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.901  -8.419  -5.922  1.00  0.00           H  
ATOM    366  N   LEU A  24      -0.078  -7.683  -0.516  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.891  -7.689   0.695  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.505  -8.766   1.723  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.404  -8.451   2.909  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.357  -7.804   0.308  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.189  -6.545   0.548  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.514  -6.392   2.023  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.459  -5.309   0.037  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.536  -7.743  -1.383  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.758  -6.728   1.165  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.411  -8.053  -0.742  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.787  -8.607   0.867  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.113  -6.632   0.011  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -4.056  -7.263   2.364  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -4.122  -5.512   2.169  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -2.599  -6.295   2.587  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -1.586  -5.122   0.650  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -3.118  -4.455   0.080  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -2.150  -5.474  -0.983  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.288 -10.039   1.319  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.082 -11.107   2.262  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.305 -10.771   3.118  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.376 -11.163   4.283  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.382 -12.292   1.344  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.453 -12.047   0.148  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.416 -10.563  -0.057  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.745 -11.359   2.909  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.429 -12.294   1.094  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.115 -13.216   1.835  1.00  0.00           H  
ATOM    395  HG2 PRO A  25      -0.033 -12.557  -0.707  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.465 -12.376   0.328  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.437 -10.285  -0.659  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.328 -10.226  -0.512  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.265 -10.048   2.550  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.478  -9.688   3.282  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.512  -8.208   3.634  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.354  -7.764   4.416  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.729 -10.044   2.476  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.009 -11.531   2.466  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.541 -12.046   3.474  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.698 -12.195   1.455  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.158  -9.756   1.617  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.486 -10.258   4.199  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.593  -9.716   1.455  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.581  -9.535   2.899  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.589  -7.458   3.033  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.494  -6.009   3.207  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.813  -5.314   2.892  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.217  -4.386   3.596  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.040  -5.646   4.622  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.544  -5.476   4.769  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.161  -4.615   3.936  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.157  -6.152   5.758  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.522  -4.436   4.083  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.520  -5.982   5.908  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.198  -5.123   5.069  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.554  -4.944   5.222  1.00  0.00           O  
ATOM    423  H   TYR A  27       1.945  -7.899   2.440  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.751  -5.653   2.508  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.350  -6.426   5.301  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.508  -4.720   4.912  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.368  -4.083   3.158  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.375  -6.824   6.413  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -2.051  -3.763   3.425  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -2.049  -6.519   6.680  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.990  -5.070   4.372  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.483  -5.752   1.834  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.754  -5.156   1.459  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.649  -4.365   0.163  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.575  -4.215  -0.414  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.876  -6.206   1.311  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.399  -7.404   0.487  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.369  -6.653   2.676  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.503  -8.384   0.149  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.117  -6.486   1.295  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.039  -4.477   2.249  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.703  -5.734   0.799  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.648  -7.939   1.046  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       5.969  -7.054  -0.438  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       8.157  -7.380   2.552  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       6.553  -7.096   3.226  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       7.749  -5.799   3.219  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.270  -7.882  -0.423  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.094  -9.198  -0.431  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.930  -8.772   1.061  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.793  -3.887  -0.290  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.889  -3.062  -1.479  1.00  0.00           C  
ATOM    453  C   CYS A  29       7.051  -3.953  -2.699  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.774  -4.944  -2.645  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.113  -2.159  -1.328  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.368  -0.926  -2.622  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.612  -4.113   0.189  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.997  -2.463  -1.571  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       8.041  -1.631  -0.397  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.995  -2.784  -1.302  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.404  -3.610  -3.818  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.520  -4.388  -5.043  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.800  -4.027  -5.776  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.205  -4.691  -6.730  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.287  -3.964  -5.838  1.00  0.00           C  
ATOM    466  CG  PRO A  30       5.018  -2.560  -5.409  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.539  -2.423  -4.000  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.494  -5.450  -4.848  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.501  -4.022  -6.895  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.459  -4.614  -5.596  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.536  -1.876  -6.064  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.956  -2.366  -5.434  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.118  -1.511  -3.909  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.722  -2.427  -3.292  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.430  -2.955  -5.305  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.645  -2.450  -5.899  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.881  -2.937  -5.151  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.827  -3.418  -5.768  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.609  -0.927  -5.896  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.227  -0.368  -6.146  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.278   1.050  -6.669  1.00  0.00           C  
ATOM    482  NE  ARG A  31       9.140   1.181  -7.843  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       9.155   2.247  -8.644  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       8.278   3.230  -8.469  1.00  0.00           N  
ATOM    485  NH2 ARG A  31      10.024   2.313  -9.644  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.036  -2.472  -4.551  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.690  -2.798  -6.919  1.00  0.00           H  
ATOM    488  HB2 ARG A  31       9.946  -0.571  -4.938  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.270  -0.558  -6.662  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.720  -0.989  -6.853  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.681  -0.373  -5.214  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.280   1.348  -6.931  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.651   1.691  -5.886  1.00  0.00           H  
ATOM    494  HE  ARG A  31       9.762   0.440  -8.031  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       7.596   3.173  -7.737  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       8.295   4.035  -9.068  1.00  0.00           H  
ATOM    497 HH21 ARG A  31      10.671   1.563  -9.801  1.00  0.00           H  
ATOM    498 HH22 ARG A  31      10.042   3.116 -10.244  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.883  -2.821  -3.821  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.086  -3.150  -3.059  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.834  -4.207  -1.977  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.766  -4.648  -1.307  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.704  -1.885  -2.442  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.731  -1.128  -1.115  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.077  -2.522  -3.357  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.798  -3.562  -3.761  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.671  -2.133  -2.032  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.832  -1.145  -3.219  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.560  -4.601  -1.816  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.169  -5.642  -0.852  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.640  -5.298   0.562  1.00  0.00           C  
ATOM    512  O   GLU A  33      11.092  -6.162   1.309  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.735  -7.003  -1.279  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.382  -7.390  -2.707  1.00  0.00           C  
ATOM    515  CD  GLU A  33      11.063  -8.668  -3.152  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      12.269  -8.624  -3.473  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      10.397  -9.723  -3.191  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.866  -4.195  -2.373  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.090  -5.700  -0.850  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.808  -6.973  -1.192  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.352  -7.764  -0.617  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.313  -7.529  -2.774  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.682  -6.590  -3.368  1.00  0.00           H  
ATOM    524  N   SER A  34      10.501  -4.032   0.925  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.032  -3.532   2.188  1.00  0.00           C  
ATOM    526  C   SER A  34      10.037  -3.690   3.332  1.00  0.00           C  
ATOM    527  O   SER A  34      10.333  -4.326   4.340  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.429  -2.061   2.029  1.00  0.00           C  
ATOM    529  OG  SER A  34      11.548  -1.412   3.281  1.00  0.00           O  
ATOM    530  H   SER A  34      10.035  -3.422   0.332  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.917  -4.106   2.420  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.379  -2.001   1.519  1.00  0.00           H  
ATOM    533  HB3 SER A  34      10.677  -1.552   1.444  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.471  -1.425   3.562  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.856  -3.112   3.169  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.880  -3.121   4.230  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.677  -1.736   4.802  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.627  -1.437   5.369  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.651  -2.671   2.332  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       6.940  -3.487   3.845  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.222  -3.776   5.009  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.690  -0.889   4.643  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.619   0.501   5.082  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.699   1.305   4.169  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.161   2.008   3.269  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.011   1.137   5.088  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.892   0.683   6.215  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.146  -0.661   6.428  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      11.475   1.613   7.056  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      11.966  -1.070   7.460  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      12.294   1.212   8.091  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.540  -0.131   8.294  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.519  -1.212   4.226  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.221   0.514   6.085  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.510   0.896   4.163  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.904   2.207   5.163  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      10.693  -1.394   5.778  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      11.281   2.664   6.896  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.157  -2.122   7.616  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      12.742   1.948   8.741  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      13.184  -0.447   9.102  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.401   1.183   4.393  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.416   1.848   3.560  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.346   2.510   4.415  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.087   2.086   5.542  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.760   0.858   2.572  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.110  -0.313   3.326  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.791   0.365   1.566  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.656  -1.449   2.432  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.094   0.630   5.142  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.925   2.610   2.988  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.995   1.388   2.027  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.807  -0.709   4.038  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.244   0.052   3.856  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       6.063   1.177   0.904  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       5.375  -0.448   0.989  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.670   0.022   2.091  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       2.907  -1.089   1.742  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       3.236  -2.239   3.036  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       4.500  -1.831   1.877  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.740   3.552   3.875  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.709   4.293   4.583  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.357   4.132   3.911  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.218   4.353   2.710  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.075   5.768   4.668  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.110   6.064   5.735  1.00  0.00           C  
ATOM    587  CD  GLU A  38       3.690   5.577   7.105  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       2.683   6.083   7.639  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       4.375   4.694   7.663  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.005   3.844   2.973  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.652   3.900   5.582  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.475   6.082   3.713  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.185   6.340   4.886  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       5.037   5.581   5.467  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       4.260   7.128   5.781  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.377   3.721   4.696  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.980   3.533   4.215  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.657   4.892   4.063  1.00  0.00           C  
ATOM    599  O   GLU A  39      -2.069   5.511   5.047  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.726   2.619   5.196  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -2.986   1.965   4.646  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.182   2.886   4.598  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.878   3.021   5.625  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.443   3.467   3.532  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.574   3.535   5.641  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.930   3.056   3.247  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.054   1.830   5.499  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.996   3.194   6.068  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.782   1.622   3.643  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.232   1.116   5.267  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.735   5.355   2.826  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.233   6.691   2.524  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.751   6.752   2.637  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.434   6.265   1.718  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.804   7.100   1.116  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.294   7.101   0.854  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.013   7.412  -0.602  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.414   8.098   1.760  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.262   7.309   3.635  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.456   4.776   2.084  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.801   7.376   3.233  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.263   6.419   0.420  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.179   8.094   0.923  1.00  0.00           H  
ATOM    624  HG  LEU A  40       0.100   6.120   1.060  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.425   6.629  -1.222  1.00  0.00           H  
ATOM    626 HD12 LEU A  40       1.054   7.469  -0.756  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -0.467   8.355  -0.864  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       1.470   8.107   1.528  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       0.275   7.810   2.791  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.003   9.083   1.602  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.185   0.322  -1.983  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -1     -10.365   5.172  10.817  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      -9.959   3.800  11.206  1.00  0.00           C  
ATOM      3  C   GLY A  -1      -9.997   2.849  10.033  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -10.907   2.921   9.207  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -9.710   5.548  10.104  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -10.358   5.797  11.644  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -11.324   5.157  10.414  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1      -8.954   3.829  11.601  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -10.628   3.438  11.973  1.00  0.00           H  
ATOM     10  N   SER A   0      -9.014   1.961   9.957  1.00  0.00           N  
ATOM     11  CA  SER A   0      -8.913   1.013   8.857  1.00  0.00           C  
ATOM     12  C   SER A   0     -10.078   0.024   8.873  1.00  0.00           C  
ATOM     13  O   SER A   0     -10.736  -0.195   7.859  1.00  0.00           O  
ATOM     14  CB  SER A   0      -7.585   0.259   8.944  1.00  0.00           C  
ATOM     15  OG  SER A   0      -6.495   1.157   9.079  1.00  0.00           O  
ATOM     16  H   SER A   0      -8.331   1.943  10.662  1.00  0.00           H  
ATOM     17  HA  SER A   0      -8.940   1.570   7.932  1.00  0.00           H  
ATOM     18  HB2 SER A   0      -7.602  -0.396   9.802  1.00  0.00           H  
ATOM     19  HB3 SER A   0      -7.445  -0.326   8.048  1.00  0.00           H  
ATOM     20  HG  SER A   0      -6.426   1.694   8.277  1.00  0.00           H  
ATOM     21  N   MET A   1     -10.331  -0.571  10.031  1.00  0.00           N  
ATOM     22  CA  MET A   1     -11.413  -1.536  10.169  1.00  0.00           C  
ATOM     23  C   MET A   1     -12.519  -0.977  11.051  1.00  0.00           C  
ATOM     24  O   MET A   1     -12.568  -1.247  12.253  1.00  0.00           O  
ATOM     25  CB  MET A   1     -10.903  -2.864  10.745  1.00  0.00           C  
ATOM     26  CG  MET A   1     -10.148  -3.735   9.748  1.00  0.00           C  
ATOM     27  SD  MET A   1      -8.568  -3.031   9.230  1.00  0.00           S  
ATOM     28  CE  MET A   1      -7.650  -3.058  10.768  1.00  0.00           C  
ATOM     29  H   MET A   1      -9.780  -0.351  10.815  1.00  0.00           H  
ATOM     30  HA  MET A   1     -11.818  -1.716   9.183  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -10.243  -2.651  11.572  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -11.748  -3.429  11.112  1.00  0.00           H  
ATOM     33  HG2 MET A   1      -9.960  -4.695  10.203  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -10.768  -3.871   8.874  1.00  0.00           H  
ATOM     35  HE1 MET A   1      -8.164  -2.462  11.506  1.00  0.00           H  
ATOM     36  HE2 MET A   1      -6.662  -2.655  10.604  1.00  0.00           H  
ATOM     37  HE3 MET A   1      -7.570  -4.075  11.119  1.00  0.00           H  
ATOM     38  N   ALA A   2     -13.403  -0.191  10.451  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -14.508   0.415  11.178  1.00  0.00           C  
ATOM     40  C   ALA A   2     -15.630   0.811  10.225  1.00  0.00           C  
ATOM     41  O   ALA A   2     -15.989   1.989  10.137  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -14.025   1.625  11.964  1.00  0.00           C  
ATOM     43  H   ALA A   2     -13.312  -0.018   9.489  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -14.886  -0.314  11.880  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -13.673   2.383  11.279  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -13.218   1.330  12.619  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -14.839   2.023  12.552  1.00  0.00           H  
ATOM     48  N   GLU A   3     -16.166  -0.183   9.511  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -17.241   0.018   8.529  1.00  0.00           C  
ATOM     50  C   GLU A   3     -16.705   0.697   7.269  1.00  0.00           C  
ATOM     51  O   GLU A   3     -16.724   0.114   6.182  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -18.401   0.830   9.126  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -19.536   1.093   8.152  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -20.650   1.914   8.767  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -20.535   3.157   8.797  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -21.648   1.321   9.230  1.00  0.00           O  
ATOM     57  H   GLU A   3     -15.816  -1.092   9.640  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -17.610  -0.959   8.253  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -18.800   0.296   9.973  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -18.018   1.783   9.458  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -19.140   1.632   7.305  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -19.940   0.148   7.821  1.00  0.00           H  
ATOM     63  N   ALA A   4     -16.220   1.919   7.425  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -15.638   2.660   6.320  1.00  0.00           C  
ATOM     65  C   ALA A   4     -14.203   2.206   6.082  1.00  0.00           C  
ATOM     66  O   ALA A   4     -13.735   1.269   6.732  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -15.687   4.153   6.599  1.00  0.00           C  
ATOM     68  H   ALA A   4     -16.241   2.330   8.318  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -16.224   2.459   5.434  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -16.712   4.460   6.738  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -15.261   4.690   5.766  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -15.123   4.371   7.494  1.00  0.00           H  
ATOM     73  N   SER A   5     -13.521   2.879   5.159  1.00  0.00           N  
ATOM     74  CA  SER A   5     -12.148   2.539   4.790  1.00  0.00           C  
ATOM     75  C   SER A   5     -12.086   1.147   4.158  1.00  0.00           C  
ATOM     76  O   SER A   5     -11.990   0.134   4.852  1.00  0.00           O  
ATOM     77  CB  SER A   5     -11.223   2.624   6.008  1.00  0.00           C  
ATOM     78  OG  SER A   5     -11.304   3.905   6.619  1.00  0.00           O  
ATOM     79  H   SER A   5     -13.953   3.634   4.711  1.00  0.00           H  
ATOM     80  HA  SER A   5     -11.823   3.262   4.056  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -11.512   1.875   6.731  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -10.204   2.450   5.697  1.00  0.00           H  
ATOM     83  HG  SER A   5     -11.567   3.797   7.545  1.00  0.00           H  
ATOM     84  N   PRO A   6     -12.159   1.080   2.822  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.137  -0.186   2.095  1.00  0.00           C  
ATOM     86  C   PRO A   6     -10.748  -0.818   2.062  1.00  0.00           C  
ATOM     87  O   PRO A   6      -9.866  -0.440   2.837  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -12.587   0.207   0.690  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -12.174   1.628   0.543  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -12.269   2.236   1.917  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.838  -0.885   2.514  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -12.096  -0.424  -0.037  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -13.657   0.097   0.606  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -11.159   1.679   0.181  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -12.843   2.135  -0.135  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -11.455   2.920   2.078  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -13.217   2.736   2.045  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.560  -1.784   1.169  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.281  -2.471   1.034  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.144  -1.474   0.782  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.248  -0.605  -0.086  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.340  -3.523  -0.089  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.645  -2.980  -1.460  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -10.922  -2.894  -1.972  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -8.824  -2.510  -2.430  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -10.874  -2.395  -3.193  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -9.613  -2.154  -3.494  1.00  0.00           N  
ATOM    108  H   HIS A   7     -11.308  -2.045   0.591  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.090  -2.977   1.967  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.390  -4.025  -0.143  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -10.099  -4.248   0.154  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -11.748  -3.167  -1.512  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -7.748  -2.428  -2.374  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -11.722  -2.214  -3.835  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -9.287  -1.882  -4.380  1.00  0.00           H  
ATOM    116  N   PRO A   8      -7.058  -1.568   1.566  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -5.881  -0.714   1.389  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.174  -1.004   0.070  1.00  0.00           C  
ATOM    119  O   PRO A   8      -5.041  -2.164  -0.328  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -4.974  -1.079   2.573  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.845  -1.820   3.528  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.893  -2.495   2.695  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -6.140   0.334   1.436  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -4.159  -1.697   2.224  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -4.580  -0.177   3.018  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -5.261  -2.555   4.064  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -6.304  -1.129   4.219  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.545  -3.461   2.356  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.810  -2.593   3.253  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.725   0.044  -0.604  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.065  -0.127  -1.880  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.005   0.921  -2.112  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.866   0.604  -2.448  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.828   0.946  -0.225  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.606  -1.101  -1.905  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.801  -0.064  -2.668  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.386   2.173  -1.933  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.457   3.283  -2.059  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.534   3.366  -0.841  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.954   3.734   0.261  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.215   4.600  -2.238  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.315   4.814  -1.215  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.641   6.281  -1.065  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.800   6.695  -1.851  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.550   7.752  -1.545  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.281   8.456  -0.451  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.575   8.095  -2.315  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.326   2.359  -1.724  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.854   3.107  -2.936  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.513   5.416  -2.155  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.660   4.620  -3.219  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.200   4.294  -1.543  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.994   4.418  -0.262  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.832   6.489  -0.024  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.785   6.846  -1.393  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.019   6.165  -2.654  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.517   8.193   0.146  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -6.836   9.261  -0.217  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -7.794   7.560  -3.138  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.137   8.893  -2.081  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.285   2.994  -1.039  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.727   3.116  -0.005  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.864   3.984  -0.490  1.00  0.00           C  
ATOM    164  O   TYR A  11       1.957   4.291  -1.673  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.281   1.752   0.399  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.504   1.071   1.499  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.774   0.570   1.283  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.060   0.926   2.761  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.471  -0.057   2.298  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.374   0.303   3.778  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.890  -0.189   3.545  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.579  -0.805   4.564  1.00  0.00           O  
ATOM    173  H   TYR A  11      -0.028   2.629  -1.918  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.272   3.582   0.855  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.284   1.100  -0.460  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.297   1.880   0.744  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.219   0.672   0.301  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.054   1.309   2.944  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.462  -0.442   2.114  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.832   0.203   4.752  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.989  -1.616   4.237  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.725   4.375   0.423  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.890   5.152   0.073  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.130   4.549   0.714  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.289   4.578   1.931  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.705   6.596   0.519  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.615   7.546  -0.186  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.227   8.104  -1.387  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.852   7.869   0.340  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.060   8.976  -2.059  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.693   8.742  -0.326  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.295   9.295  -1.527  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.560   4.153   1.364  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.000   5.123  -1.001  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.690   6.897   0.315  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.897   6.670   1.579  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.257   7.850  -1.800  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.156   7.434   1.282  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.748   9.404  -2.999  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.662   8.989   0.089  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.948   9.977  -2.051  1.00  0.00           H  
ATOM    202  N   CYS A  13       5.999   3.991  -0.108  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.207   3.357   0.385  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.239   4.405   0.770  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.437   5.381   0.056  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.782   2.414  -0.674  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.412   1.747  -0.260  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.832   4.027  -1.076  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.950   2.786   1.262  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.111   1.579  -0.804  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.869   2.945  -1.608  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.888   4.195   1.906  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.925   5.103   2.380  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.267   4.785   1.740  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.112   5.659   1.585  1.00  0.00           O  
ATOM    216  CB  HIS A  14      10.043   5.031   3.902  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.185   6.031   4.607  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.696   7.010   5.427  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.845   6.204   4.607  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.709   7.743   5.901  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.573   7.277   5.417  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.660   3.401   2.445  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.637   6.105   2.100  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.746   4.045   4.236  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.069   5.210   4.187  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.651   7.151   5.626  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.122   5.609   4.066  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.813   8.582   6.573  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.716   7.769   5.430  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.445   3.531   1.354  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.689   3.093   0.738  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.756   3.565  -0.712  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.811   3.952  -1.207  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.789   1.568   0.807  1.00  0.00           C  
ATOM    235  SG  CYS A  15      14.407   0.897   0.362  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.724   2.882   1.491  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.508   3.529   1.289  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      12.567   1.250   1.811  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      12.061   1.141   0.133  1.00  0.00           H  
ATOM    240  HG  CYS A  15      15.334   1.717   0.839  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.612   3.542  -1.383  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.534   3.984  -2.773  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.072   5.438  -2.859  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.232   6.097  -3.885  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.566   3.106  -3.571  1.00  0.00           C  
ATOM    246  SG  CYS A  16      10.998   1.349  -3.644  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.804   3.224  -0.928  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.520   3.902  -3.204  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.584   3.183  -3.132  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.523   3.476  -4.581  1.00  0.00           H  
ATOM    251  N   SER A  17      10.500   5.911  -1.752  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.873   7.238  -1.644  1.00  0.00           C  
ATOM    253  C   SER A  17       8.859   7.484  -2.764  1.00  0.00           C  
ATOM    254  O   SER A  17       8.762   8.588  -3.301  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.919   8.365  -1.575  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.827   8.326  -2.666  1.00  0.00           O  
ATOM    257  H   SER A  17      10.498   5.340  -0.961  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.324   7.238  -0.712  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.409   9.317  -1.582  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.478   8.270  -0.654  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.564   7.620  -3.275  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.086   6.449  -3.088  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.065   6.537  -4.128  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.789   5.839  -3.682  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.792   5.065  -2.718  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.523   5.902  -5.461  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.784   6.564  -5.985  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.734   4.410  -5.299  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.192   5.608  -2.602  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.849   7.580  -4.302  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.738   6.053  -6.189  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       9.590   6.400  -5.284  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       8.613   7.623  -6.099  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       9.044   6.134  -6.941  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.068   3.990  -6.235  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       6.803   3.946  -5.007  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       8.478   4.234  -4.538  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.713   6.111  -4.400  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.413   5.527  -4.107  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.318   4.133  -4.724  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.661   3.935  -5.892  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.310   6.447  -4.637  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.908   6.058  -4.201  1.00  0.00           C  
ATOM    284  CD  GLU A  19       0.092   5.455  -5.326  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.361   6.220  -6.209  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.113   4.225  -5.337  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.797   6.726  -5.163  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.320   5.443  -3.034  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.502   7.452  -4.293  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.341   6.437  -5.718  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.984   5.339  -3.399  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       0.401   6.941  -3.840  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.865   3.172  -3.930  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.861   1.769  -4.329  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.575   1.069  -3.919  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.777   1.596  -3.146  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.023   0.994  -3.675  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.949   1.135  -2.156  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.364   1.482  -4.196  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.098  -0.172  -1.413  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.509   3.417  -3.045  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.970   1.712  -5.402  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.924  -0.047  -3.933  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.736   1.790  -1.829  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       2.995   1.565  -1.888  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.476   2.532  -3.976  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.410   1.330  -5.265  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       6.158   0.926  -3.720  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.952   0.000  -0.356  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       5.087  -0.571  -1.580  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.359  -0.874  -1.769  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.395  -0.122  -4.461  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.359  -1.032  -4.014  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.028  -2.298  -3.461  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.602  -3.096  -4.210  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.624  -1.369  -5.160  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.126  -1.745  -6.426  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.586  -2.472  -4.745  1.00  0.00           C  
ATOM    319  H   VAL A  21       1.983  -0.402  -5.190  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.192  -0.546  -3.218  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.206  -0.484  -5.371  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.718  -2.628  -6.243  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.777  -0.929  -6.710  1.00  0.00           H  
ATOM    324 HG13 VAL A  21      -0.580  -1.939  -7.219  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.178  -2.137  -3.905  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -1.024  -3.348  -4.460  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.237  -2.713  -5.571  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.003  -2.471  -2.133  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.768  -3.516  -1.446  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.323  -4.925  -1.787  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.147  -5.177  -2.047  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.510  -3.250   0.040  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.969  -1.872   0.099  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.225  -1.668  -1.183  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.825  -3.419  -1.644  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.798  -3.968   0.418  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.434  -3.333   0.588  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.301  -1.777   0.941  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.778  -1.162   0.179  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.786  -2.036  -1.097  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.231  -0.625  -1.459  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.276  -5.840  -1.775  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.978  -7.251  -1.924  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.420  -7.760  -0.607  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.174  -8.040   0.319  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.247  -8.011  -2.313  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.804  -7.592  -3.664  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.090  -8.326  -4.004  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.631  -7.895  -5.292  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       6.855  -8.180  -5.733  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.681  -8.918  -5.001  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.246  -7.727  -6.916  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.206  -5.558  -1.646  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.234  -7.362  -2.698  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       4.003  -7.830  -1.563  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       3.028  -9.065  -2.344  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.073  -7.809  -4.426  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.001  -6.530  -3.646  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.817  -8.128  -3.232  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.887  -9.385  -4.045  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.040  -7.354  -5.866  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.389  -9.269  -4.107  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.603  -9.131  -5.340  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       6.619  -7.173  -7.474  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.166  -7.931  -7.260  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.100  -7.886  -0.542  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.617  -8.045   0.718  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.161  -9.235   1.579  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.028  -9.072   2.792  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.115  -8.110   0.453  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -2.913  -6.921   0.992  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -2.864  -6.884   2.510  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.385  -5.616   0.414  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.419  -7.879  -1.374  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.436  -7.148   1.288  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.269  -8.166  -0.614  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.498  -9.004   0.899  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -3.938  -7.027   0.696  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -1.841  -6.779   2.836  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.276  -7.800   2.906  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -3.443  -6.045   2.867  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -1.370  -5.457   0.751  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -3.008  -4.798   0.745  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -2.403  -5.670  -0.663  1.00  0.00           H  
ATOM    385  N   PRO A  25       0.084 -10.438   1.006  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.523 -11.603   1.792  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.757 -11.312   2.651  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.895 -11.842   3.752  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.845 -12.646   0.723  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.026 -12.283  -0.420  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.067 -10.786  -0.423  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.271 -11.971   2.425  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.885 -12.578   0.456  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.622 -13.635   1.093  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.400 -12.652  -1.343  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.017 -12.685  -0.273  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.749 -10.385  -1.006  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.008 -10.439  -0.803  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.646 -10.464   2.147  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.843 -10.078   2.895  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.714  -8.655   3.429  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.465  -8.227   4.307  1.00  0.00           O  
ATOM    403  CB  ASP A  26       5.093 -10.181   2.017  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.494 -11.607   1.706  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       6.106 -12.259   2.575  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       5.215 -12.079   0.581  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.496 -10.091   1.251  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.944 -10.755   3.730  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.904  -9.676   1.082  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.917  -9.695   2.519  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.739  -7.944   2.871  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.469  -6.542   3.180  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.698  -5.674   2.927  1.00  0.00           C  
ATOM    414  O   TYR A  27       3.990  -4.752   3.690  1.00  0.00           O  
ATOM    415  CB  TYR A  27       1.990  -6.374   4.624  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.726  -5.545   4.752  1.00  0.00           C  
ATOM    417  CD1 TYR A  27       0.359  -4.629   3.770  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.104  -5.683   5.857  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -0.795  -3.883   3.886  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.260  -4.936   5.980  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -1.602  -4.039   4.993  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -2.758  -3.299   5.106  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.168  -8.389   2.210  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.683  -6.217   2.515  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       1.792  -7.348   5.047  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.765  -5.889   5.199  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.990  -4.507   2.902  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.166  -6.386   6.632  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.063  -3.178   3.113  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.892  -5.059   6.848  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -2.824  -2.938   6.001  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.409  -5.959   1.844  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.640  -5.249   1.545  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.530  -4.435   0.263  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.456  -4.282  -0.311  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.832  -6.215   1.414  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.499  -7.343   0.435  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.221  -6.771   2.774  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.617  -8.344   0.260  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.100  -6.660   1.233  1.00  0.00           H  
ATOM    441  HA  ILE A  28       5.841  -4.577   2.365  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.673  -5.657   1.032  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.633  -7.875   0.793  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.278  -6.917  -0.532  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       8.074  -7.424   2.662  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       6.392  -7.327   3.186  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       7.475  -5.957   3.436  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.493  -7.839  -0.112  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.314  -9.105  -0.441  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.843  -8.800   1.212  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.671  -3.949  -0.188  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.758  -3.113  -1.368  1.00  0.00           C  
ATOM    453  C   CYS A  29       6.909  -3.990  -2.602  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.601  -5.002  -2.557  1.00  0.00           O  
ATOM    455  CB  CYS A  29       7.982  -2.213  -1.217  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.234  -0.977  -2.508  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.494  -4.174   0.288  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.866  -2.512  -1.445  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.914  -1.686  -0.284  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.864  -2.837  -1.195  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.283  -3.609  -3.724  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.382  -4.369  -4.962  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.671  -4.030  -5.697  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.021  -4.646  -6.700  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.160  -3.901  -5.749  1.00  0.00           C  
ATOM    466  CG  PRO A  30       4.926  -2.498  -5.299  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.450  -2.398  -3.888  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.328  -5.434  -4.788  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.372  -3.945  -6.807  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.315  -4.533  -5.519  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.462  -1.815  -5.942  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.870  -2.276  -5.320  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.054  -1.504  -3.781  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.633  -2.391  -3.181  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.367  -3.029  -5.172  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.593  -2.546  -5.769  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.816  -3.050  -5.012  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.750  -3.569  -5.613  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.588  -1.022  -5.770  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.205  -0.425  -5.898  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.257   1.061  -6.178  1.00  0.00           C  
ATOM    482  NE  ARG A  31       9.088   1.382  -7.335  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       8.721   2.201  -8.318  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.491   2.703  -8.350  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       9.577   2.498  -9.288  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.024  -2.584  -4.373  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.635  -2.901  -6.787  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.019  -0.673  -4.850  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.186  -0.673  -6.594  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.682  -0.916  -6.688  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.675  -0.583  -4.969  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.255   1.410  -6.357  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.659   1.558  -5.310  1.00  0.00           H  
ATOM    494  HE  ARG A  31       9.990   0.984  -7.366  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       6.829   2.465  -7.638  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       7.224   3.327  -9.087  1.00  0.00           H  
ATOM    497 HH21 ARG A  31      10.501   2.103  -9.284  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.308   3.120 -10.028  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.813  -2.902  -3.685  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.008  -3.228  -2.911  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.750  -4.311  -1.862  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.685  -4.808  -1.236  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.587  -1.968  -2.249  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.551  -1.244  -0.955  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.008  -2.585  -3.231  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.741  -3.608  -3.608  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.537  -2.215  -1.801  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.741  -1.215  -3.008  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.472  -4.673  -1.680  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.078  -5.724  -0.732  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.557  -5.418   0.686  1.00  0.00           C  
ATOM    512  O   GLU A  33      10.927  -6.317   1.433  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.621  -7.079  -1.189  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.004  -7.572  -2.487  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.499  -8.947  -2.877  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.010  -9.944  -2.307  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      11.367  -9.038  -3.768  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.777  -4.238  -2.210  1.00  0.00           H  
ATOM    519  HA  GLU A  33       8.998  -5.768  -0.722  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.688  -6.997  -1.332  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.426  -7.810  -0.422  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       8.932  -7.612  -2.371  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.255  -6.878  -3.276  1.00  0.00           H  
ATOM    524  N   SER A  34      10.512  -4.147   1.054  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.043  -3.700   2.335  1.00  0.00           C  
ATOM    526  C   SER A  34      10.013  -3.814   3.457  1.00  0.00           C  
ATOM    527  O   SER A  34      10.248  -4.484   4.460  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.530  -2.253   2.212  1.00  0.00           C  
ATOM    529  OG  SER A  34      11.658  -1.638   3.479  1.00  0.00           O  
ATOM    530  H   SER A  34      10.119  -3.495   0.449  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.886  -4.328   2.576  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.493  -2.240   1.724  1.00  0.00           H  
ATOM    533  HB3 SER A  34      10.822  -1.689   1.621  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.573  -1.712   3.783  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.872  -3.164   3.281  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.872  -3.138   4.321  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.676  -1.739   4.864  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.634  -1.425   5.438  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.714  -2.689   2.452  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       6.935  -3.500   3.922  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.188  -3.784   5.119  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.692  -0.901   4.679  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.618   0.507   5.055  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.679   1.271   4.128  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.121   1.912   3.172  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.008   1.140   5.009  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.841   0.857   6.221  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.581  -0.308   6.326  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.882   1.769   7.257  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.349  -0.557   7.446  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.645   1.528   8.382  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.380   0.363   8.477  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.526  -1.244   4.291  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.241   0.566   6.064  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.538   0.763   4.148  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.905   2.210   4.920  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.555  -1.027   5.520  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.306   2.678   7.177  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.922  -1.468   7.518  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.668   2.249   9.186  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.979   0.172   9.355  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.385   1.195   4.406  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.383   1.853   3.583  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.337   2.543   4.447  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.090   2.140   5.583  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.693   0.849   2.635  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.042  -0.291   3.433  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.691   0.318   1.619  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.589  -1.463   2.586  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.092   0.678   5.185  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.884   2.597   2.982  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.925   1.378   2.093  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.740  -0.659   4.158  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.176   0.093   3.949  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.985   1.118   0.954  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       5.238  -0.479   1.050  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.563  -0.056   2.136  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       2.858  -1.125   1.868  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       3.147  -2.217   3.221  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       4.438  -1.882   2.066  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.744   3.595   3.911  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.721   4.344   4.622  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.376   4.220   3.927  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.267   4.438   2.723  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.120   5.813   4.748  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.327   6.028   5.639  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.547   7.482   5.996  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       5.001   8.256   5.127  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       4.300   7.849   7.162  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.011   3.886   3.010  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.638   3.925   5.610  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.355   6.192   3.764  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.290   6.371   5.155  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       4.188   5.468   6.552  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.204   5.662   5.126  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.363   3.851   4.691  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.984   3.704   4.172  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.623   5.082   4.049  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.812   5.783   5.046  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.778   2.780   5.108  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.064   2.213   4.520  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.225   3.176   4.560  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.776   3.401   5.661  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.600   3.699   3.500  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.525   3.677   5.641  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.920   3.254   3.192  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.146   1.949   5.381  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -2.029   3.330   5.999  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.882   1.942   3.492  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.333   1.326   5.077  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.916   5.476   2.819  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.411   6.818   2.537  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.906   6.934   2.825  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.720   6.724   1.902  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -2.119   7.190   1.083  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.637   7.200   0.687  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.481   7.532  -0.785  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.143   8.186   1.542  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.266   7.243   3.981  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.801   4.845   2.078  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.884   7.503   3.179  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.632   6.484   0.451  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.524   8.174   0.897  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.221   6.217   0.844  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.942   8.487  -0.991  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.956   6.767  -1.378  1.00  0.00           H  
ATOM    627 HD13 LEU A  40       0.569   7.579  -1.032  1.00  0.00           H  
ATOM    628 HD21 LEU A  40      -0.296   9.168   1.450  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       1.170   8.219   1.206  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.113   7.872   2.575  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.064   0.244  -1.865  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -1     -11.671   2.479  14.543  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -11.948   2.249  13.106  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -13.359   2.647  12.732  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -14.319   2.162  13.325  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -10.701   2.191  14.772  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -12.330   1.927  15.127  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -11.784   3.485  14.774  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -11.254   2.830  12.519  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -11.806   1.202  12.883  1.00  0.00           H  
ATOM     10  N   SER A   0     -13.489   3.527  11.750  1.00  0.00           N  
ATOM     11  CA  SER A   0     -14.795   4.000  11.317  1.00  0.00           C  
ATOM     12  C   SER A   0     -15.042   3.652   9.853  1.00  0.00           C  
ATOM     13  O   SER A   0     -14.706   4.422   8.952  1.00  0.00           O  
ATOM     14  CB  SER A   0     -14.905   5.511  11.532  1.00  0.00           C  
ATOM     15  OG  SER A   0     -14.760   5.839  12.904  1.00  0.00           O  
ATOM     16  H   SER A   0     -12.685   3.863  11.298  1.00  0.00           H  
ATOM     17  HA  SER A   0     -15.540   3.506  11.921  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -14.128   6.011  10.971  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -15.872   5.852  11.193  1.00  0.00           H  
ATOM     20  HG  SER A   0     -15.485   5.435  13.403  1.00  0.00           H  
ATOM     21  N   MET A   1     -15.622   2.480   9.624  1.00  0.00           N  
ATOM     22  CA  MET A   1     -15.930   2.030   8.275  1.00  0.00           C  
ATOM     23  C   MET A   1     -17.424   1.780   8.140  1.00  0.00           C  
ATOM     24  O   MET A   1     -18.012   1.049   8.940  1.00  0.00           O  
ATOM     25  CB  MET A   1     -15.164   0.747   7.927  1.00  0.00           C  
ATOM     26  CG  MET A   1     -13.647   0.869   8.001  1.00  0.00           C  
ATOM     27  SD  MET A   1     -13.010   0.810   9.690  1.00  0.00           S  
ATOM     28  CE  MET A   1     -13.503  -0.839  10.186  1.00  0.00           C  
ATOM     29  H   MET A   1     -15.860   1.908  10.383  1.00  0.00           H  
ATOM     30  HA  MET A   1     -15.642   2.811   7.590  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -15.470  -0.032   8.608  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -15.427   0.450   6.922  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -13.207   0.058   7.441  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -13.356   1.809   7.555  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -13.106  -1.560   9.486  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -14.580  -0.907  10.200  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -13.117  -1.049  11.172  1.00  0.00           H  
ATOM     38  N   ALA A   2     -18.040   2.391   7.136  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -19.469   2.227   6.910  1.00  0.00           C  
ATOM     40  C   ALA A   2     -19.778   2.131   5.421  1.00  0.00           C  
ATOM     41  O   ALA A   2     -20.827   2.587   4.956  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -20.239   3.375   7.545  1.00  0.00           C  
ATOM     43  H   ALA A   2     -17.521   2.969   6.533  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -19.778   1.309   7.390  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -19.984   4.297   7.046  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -19.978   3.447   8.591  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -21.298   3.192   7.450  1.00  0.00           H  
ATOM     48  N   GLU A   3     -18.857   1.543   4.675  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -19.038   1.356   3.248  1.00  0.00           C  
ATOM     50  C   GLU A   3     -19.527  -0.059   2.961  1.00  0.00           C  
ATOM     51  O   GLU A   3     -20.726  -0.298   2.835  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -17.735   1.627   2.485  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -17.314   3.090   2.447  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -16.963   3.654   3.809  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -15.963   3.207   4.406  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -17.682   4.557   4.285  1.00  0.00           O  
ATOM     57  H   GLU A   3     -18.036   1.221   5.097  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -19.788   2.056   2.921  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -16.940   1.064   2.949  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -17.853   1.285   1.467  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -16.451   3.181   1.808  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -18.125   3.672   2.033  1.00  0.00           H  
ATOM     63  N   ALA A   4     -18.590  -0.993   2.883  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -18.910  -2.396   2.661  1.00  0.00           C  
ATOM     65  C   ALA A   4     -17.751  -3.268   3.121  1.00  0.00           C  
ATOM     66  O   ALA A   4     -17.934  -4.213   3.892  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -19.220  -2.654   1.193  1.00  0.00           C  
ATOM     68  H   ALA A   4     -17.651  -0.732   2.978  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -19.787  -2.638   3.243  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -20.038  -2.022   0.880  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -19.494  -3.691   1.061  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -18.348  -2.434   0.597  1.00  0.00           H  
ATOM     73  N   SER A   5     -16.559  -2.931   2.645  1.00  0.00           N  
ATOM     74  CA  SER A   5     -15.340  -3.627   3.027  1.00  0.00           C  
ATOM     75  C   SER A   5     -14.125  -2.862   2.495  1.00  0.00           C  
ATOM     76  O   SER A   5     -13.506  -3.268   1.507  1.00  0.00           O  
ATOM     77  CB  SER A   5     -15.355  -5.065   2.486  1.00  0.00           C  
ATOM     78  OG  SER A   5     -14.289  -5.838   3.015  1.00  0.00           O  
ATOM     79  H   SER A   5     -16.497  -2.187   2.007  1.00  0.00           H  
ATOM     80  HA  SER A   5     -15.294  -3.653   4.106  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -16.288  -5.536   2.757  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -15.267  -5.041   1.409  1.00  0.00           H  
ATOM     83  HG  SER A   5     -13.932  -5.404   3.802  1.00  0.00           H  
ATOM     84  N   PRO A   6     -13.783  -1.729   3.134  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.657  -0.887   2.710  1.00  0.00           C  
ATOM     86  C   PRO A   6     -11.335  -1.645   2.731  1.00  0.00           C  
ATOM     87  O   PRO A   6     -11.045  -2.382   3.675  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -12.637   0.246   3.743  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -14.002   0.250   4.337  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -14.460  -1.179   4.319  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.820  -0.479   1.724  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -11.882   0.043   4.488  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -12.420   1.181   3.248  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -13.958   0.617   5.352  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -14.661   0.863   3.741  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -14.145  -1.690   5.218  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -15.533  -1.232   4.208  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.540  -1.467   1.689  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.266  -2.160   1.582  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.155  -1.192   1.185  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.276  -0.467   0.195  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.356  -3.322   0.580  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.726  -2.921  -0.817  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -8.811  -2.833  -1.843  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -10.922  -2.594  -1.354  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -9.430  -2.468  -2.950  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -10.712  -2.316  -2.680  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.807  -0.840   0.982  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.039  -2.565   2.555  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.403  -3.816   0.537  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -10.094  -4.025   0.928  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -7.848  -3.015  -1.770  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -11.868  -2.555  -0.833  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -8.964  -2.316  -3.911  1.00  0.00           H  
ATOM    115  HE2 HIS A   7     -11.419  -2.200  -3.353  1.00  0.00           H  
ATOM    116  N   PRO A   8      -7.067  -1.153   1.970  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -5.913  -0.299   1.685  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.154  -0.766   0.452  1.00  0.00           C  
ATOM    119  O   PRO A   8      -4.901  -1.960   0.286  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -5.026  -0.436   2.931  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.867  -1.114   3.956  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.872  -1.931   3.199  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -6.205   0.733   1.557  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -4.155  -1.026   2.687  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -4.716   0.545   3.263  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -5.252  -1.755   4.570  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -6.368  -0.377   4.567  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -6.475  -2.912   2.979  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -7.791  -2.007   3.759  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.788   0.171  -0.403  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.078  -0.173  -1.613  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.001   0.834  -1.923  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.886   0.474  -2.293  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.984   1.114  -0.202  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.628  -1.143  -1.487  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.775  -0.208  -2.435  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.337   2.101  -1.758  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.387   3.176  -1.968  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.456   3.314  -0.766  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.879   3.667   0.339  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.118   4.494  -2.216  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.160   4.813  -1.161  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.493   6.287  -1.134  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.797   6.566  -1.720  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.740   7.283  -1.115  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.548   7.734   0.121  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.885   7.527  -1.737  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.252   2.321  -1.488  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.798   2.931  -2.839  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.396   5.296  -2.234  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.612   4.444  -3.174  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.058   4.263  -1.385  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.785   4.511  -0.193  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.488   6.625  -0.111  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.738   6.820  -1.691  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -5.974   6.209  -2.623  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.687   7.532   0.610  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.259   8.276   0.575  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.040   7.172  -2.662  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.598   8.072  -1.290  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.196   3.005  -0.980  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.817   3.173   0.042  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.935   4.055  -0.470  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.026   4.321  -1.663  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.393   1.828   0.469  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.602   1.118   1.543  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.667   0.613   1.295  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.145   0.936   2.805  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.369  -0.057   2.279  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.453   0.273   3.794  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.806  -0.226   3.527  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.502  -0.896   4.507  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.069   2.647  -1.861  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.358   3.648   0.895  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.439   1.176  -0.391  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.395   1.982   0.845  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.104   0.745   0.314  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.131   1.325   3.013  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.353  -0.444   2.069  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.902   0.145   4.769  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.825  -1.732   4.153  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.777   4.511   0.431  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.939   5.283   0.055  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.179   4.710   0.720  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.339   4.791   1.936  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.752   6.744   0.445  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.636   7.675  -0.322  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.237   8.146  -1.557  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.863   8.070   0.183  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.043   9.000  -2.282  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.677   8.925  -0.535  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.265   9.392  -1.769  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.598   4.341   1.381  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.053   5.215  -1.018  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.731   7.026   0.256  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.968   6.864   1.496  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.279   7.833  -1.957  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.178   7.704   1.149  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.721   9.360  -3.245  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.636   9.225  -0.136  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.898  10.060  -2.333  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.043   4.119  -0.080  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.232   3.466   0.436  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.277   4.493   0.850  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.570   5.424   0.109  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.805   2.515  -0.615  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.406   1.802  -0.172  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.887   4.140  -1.049  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.946   2.897   1.305  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.114   1.698  -0.764  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.925   3.048  -1.543  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.837   4.306   2.036  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.882   5.187   2.550  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.237   4.802   1.979  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.185   5.586   2.004  1.00  0.00           O  
ATOM    216  CB  HIS A  14       9.924   5.125   4.077  1.00  0.00           C  
ATOM    217  CG  HIS A  14       8.953   6.049   4.742  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.260   6.778   5.870  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.678   6.368   4.426  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.216   7.502   6.219  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.245   7.274   5.359  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.542   3.544   2.588  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.646   6.196   2.245  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.691   4.118   4.397  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      10.916   5.383   4.414  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.115   6.756   6.354  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.107   5.979   3.596  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.167   8.175   7.062  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.403   7.794   5.300  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.313   3.590   1.458  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.544   3.072   0.884  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.681   3.491  -0.581  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.788   3.687  -1.081  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.556   1.549   1.017  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.415   0.970   2.722  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.515   3.019   1.467  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.371   3.482   1.445  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.721   1.143   0.465  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.470   1.156   0.610  1.00  0.00           H  
ATOM    240  HG  CYS A  15      12.860  -0.280   2.770  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.547   3.628  -1.260  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.540   4.040  -2.665  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.102   5.493  -2.813  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.311   6.114  -3.852  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.596   3.164  -3.489  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.034   1.413  -3.550  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.698   3.449  -0.807  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.543   3.935  -3.048  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.602   3.236  -3.074  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.580   3.534  -4.502  1.00  0.00           H  
ATOM    251  N   SER A  17      10.485   6.006  -1.752  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.867   7.336  -1.724  1.00  0.00           C  
ATOM    253  C   SER A  17       8.893   7.530  -2.889  1.00  0.00           C  
ATOM    254  O   SER A  17       8.826   8.603  -3.492  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.919   8.456  -1.681  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.813   8.398  -2.782  1.00  0.00           O  
ATOM    257  H   SER A  17      10.443   5.465  -0.939  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.290   7.386  -0.810  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.416   9.411  -1.696  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.486   8.370  -0.766  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.606   7.618  -3.320  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.126   6.483  -3.186  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.120   6.535  -4.243  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.824   5.899  -3.772  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.801   5.167  -2.774  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.575   5.816  -5.535  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.851   6.423  -6.086  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.757   4.329  -5.294  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.226   5.660  -2.669  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.930   7.572  -4.474  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.798   5.942  -6.276  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       9.150   5.883  -6.971  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.630   6.356  -5.340  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       8.676   7.458  -6.336  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.054   3.849  -6.214  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       6.826   3.906  -4.950  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       8.519   4.178  -4.547  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.758   6.176  -4.503  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.445   5.654  -4.178  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.302   4.254  -4.766  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.525   4.049  -5.961  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.360   6.580  -4.728  1.00  0.00           C  
ATOM    283  CG  GLU A  19       1.094   6.586  -3.904  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.053   7.297  -4.591  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.800   6.641  -5.343  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.211   8.522  -4.386  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.863   6.739  -5.302  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.360   5.598  -3.103  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.741   7.585  -4.754  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.112   6.272  -5.733  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.810   5.573  -3.707  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.297   7.087  -2.970  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.935   3.298  -3.930  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.934   1.892  -4.318  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.652   1.188  -3.910  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.851   1.714  -3.141  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.101   1.123  -3.661  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.050   1.293  -2.145  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.440   1.584  -4.212  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.276   0.009  -1.384  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.636   3.545  -3.025  1.00  0.00           H  
ATOM    302  HA  ILE A  20       3.045   1.832  -5.389  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.991   0.074  -3.894  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.813   1.990  -1.844  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.082   1.682  -1.864  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       5.474   1.398  -5.275  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       6.236   1.039  -3.725  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.559   2.640  -4.027  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.566  -0.735  -1.716  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       4.138   0.190  -0.330  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.279  -0.345  -1.563  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.484  -0.004  -4.449  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.466  -0.931  -3.997  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.158  -2.192  -3.464  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.725  -2.980  -4.224  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.533  -1.275  -5.126  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.202  -1.612  -6.412  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.451  -2.416  -4.709  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.074  -0.277  -5.186  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.076  -0.458  -3.188  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.144  -0.404  -5.309  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.813  -0.770  -6.704  1.00  0.00           H  
ATOM    323 HG12 VAL A  21      -0.514  -1.826  -7.190  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       0.831  -2.474  -6.250  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -1.990  -2.136  -3.815  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -0.861  -3.299  -4.513  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.153  -2.621  -5.502  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.156  -2.367  -2.136  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.919  -3.423  -1.459  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.490  -4.829  -1.842  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.334  -5.072  -2.193  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.626  -3.190   0.028  1.00  0.00           C  
ATOM    333  CG  PRO A  22       1.121  -1.801   0.108  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.402  -1.550  -1.181  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.977  -3.314  -1.632  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.887  -3.896   0.367  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.530  -3.312   0.599  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.441  -1.706   0.942  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.947  -1.114   0.216  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.621  -1.881  -1.112  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.450  -0.505  -1.443  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.439  -5.749  -1.759  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.140  -7.168  -1.910  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.469  -7.640  -0.634  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.128  -7.896   0.363  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.419  -7.963  -2.178  1.00  0.00           C  
ATOM    347  CG  ARG A  23       4.072  -7.633  -3.508  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.347  -8.427  -3.715  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.951  -8.160  -5.017  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.090  -8.709  -5.441  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.754  -9.557  -4.666  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.559  -8.413  -6.646  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.363  -5.473  -1.575  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.459  -7.281  -2.737  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       4.133  -7.760  -1.393  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       3.183  -9.017  -2.169  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.383  -7.865  -4.303  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.308  -6.578  -3.532  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       6.048  -8.167  -2.939  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       5.110  -9.480  -3.648  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.474  -7.538  -5.615  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.404  -9.793  -3.755  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.610  -9.969  -4.987  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.058  -7.777  -7.240  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.416  -8.826  -6.972  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.150  -7.755  -0.685  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.680  -7.866   0.509  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.314  -9.041   1.426  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.254  -8.853   2.640  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.149  -7.910   0.112  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -2.995  -6.768   0.675  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.140  -6.897   2.182  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.383  -5.420   0.315  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.291  -7.776  -1.562  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.529  -6.960   1.070  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.210  -7.881  -0.965  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.561  -8.836   0.455  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -3.975  -6.815   0.243  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -3.615  -7.836   2.419  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.746  -6.084   2.555  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -2.164  -6.859   2.642  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -3.058  -4.630   0.607  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -2.213  -5.377  -0.750  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -1.442  -5.300   0.835  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.071 -10.263   0.895  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.334 -11.414   1.721  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.570 -11.142   2.582  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.771 -11.793   3.606  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.638 -12.495   0.682  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.227 -12.148  -0.469  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.211 -10.651  -0.525  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.475 -11.743   2.354  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.679 -12.452   0.411  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.396 -13.468   1.082  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.179 -12.567  -1.377  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.232 -12.509  -0.301  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.631 -10.303  -1.104  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.132 -10.282  -0.934  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.393 -10.187   2.168  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.609  -9.859   2.909  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.565  -8.444   3.474  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.349  -8.092   4.356  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.844 -10.002   2.016  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.220 -11.440   1.740  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.852 -12.070   2.612  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       4.925 -11.940   0.634  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.180  -9.692   1.346  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.693 -10.558   3.728  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.647  -9.521   1.070  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.682  -9.514   2.491  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.639  -7.641   2.949  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.537  -6.219   3.276  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.844  -5.488   2.984  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.243  -4.588   3.722  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.133  -6.004   4.738  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.663  -5.697   4.935  1.00  0.00           C  
ATOM    417  CD1 TYR A  27       0.008  -4.778   4.120  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.062  -6.301   5.953  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.325  -4.472   4.315  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.398  -6.006   6.151  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.024  -5.091   5.331  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.351  -4.783   5.535  1.00  0.00           O  
ATOM    423  H   TYR A  27       1.997  -8.023   2.314  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.768  -5.801   2.643  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.360  -6.897   5.299  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.701  -5.179   5.141  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.555  -4.298   3.322  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.431  -7.017   6.595  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.814  -3.757   3.672  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.946  -6.488   6.947  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.484  -4.560   6.467  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.507  -5.874   1.902  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.763  -5.253   1.530  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.623  -4.417   0.273  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.541  -4.274  -0.287  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.880  -6.288   1.300  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.433  -7.342   0.281  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.286  -6.934   2.612  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.483  -8.390  -0.014  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.143  -6.587   1.342  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.066  -4.610   2.343  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.742  -5.764   0.907  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.560  -7.849   0.659  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.183  -6.852  -0.647  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       8.061  -7.664   2.427  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       6.429  -7.421   3.055  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       7.658  -6.177   3.284  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       7.099  -9.088  -0.741  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.730  -8.918   0.895  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       8.368  -7.912  -0.405  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.746  -3.902  -0.172  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.810  -3.048  -1.339  1.00  0.00           C  
ATOM    453  C   CYS A  29       6.985  -3.897  -2.584  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.736  -4.867  -2.571  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.007  -2.127  -1.175  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.243  -0.888  -2.461  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.575  -4.116   0.300  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.902  -2.466  -1.409  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.920  -1.603  -0.240  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.902  -2.734  -1.145  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.314  -3.538  -3.679  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.441  -4.263  -4.936  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.740  -3.903  -5.642  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.167  -4.580  -6.575  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.233  -3.783  -5.737  1.00  0.00           C  
ATOM    466  CG  PRO A  30       4.959  -2.407  -5.229  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.392  -2.389  -3.787  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.388  -5.331  -4.790  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.475  -3.777  -6.790  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.399  -4.442  -5.559  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.529  -1.688  -5.799  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.904  -2.190  -5.305  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       5.909  -1.465  -3.564  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.542  -2.513  -3.131  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.359  -2.821  -5.185  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.587  -2.338  -5.779  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.817  -2.830  -5.016  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.786  -3.268  -5.628  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.572  -0.813  -5.818  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.196  -0.236  -6.068  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.222   0.835  -7.132  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.577   0.296  -8.443  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       8.155   0.801  -9.602  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.337   1.848  -9.625  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       8.552   0.250 -10.741  1.00  0.00           N  
ATOM    486  H   ARG A  31       7.955  -2.316  -4.451  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.634  -2.711  -6.790  1.00  0.00           H  
ATOM    488  HB2 ARG A  31       9.927  -0.433  -4.875  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.228  -0.479  -6.603  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.539  -1.025  -6.383  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.826   0.194  -5.149  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.248   1.280  -7.182  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.944   1.583  -6.850  1.00  0.00           H  
ATOM    494  HE  ARG A  31       9.175  -0.486  -8.461  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       7.030   2.267  -8.768  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       7.025   2.225 -10.500  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       9.169  -0.542 -10.730  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       8.239   0.623 -11.620  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.791  -2.767  -3.683  1.00  0.00           N  
ATOM    500  CA  CYS A  32      11.987  -3.118  -2.914  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.737  -4.234  -1.898  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.678  -4.739  -1.287  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.569  -1.885  -2.212  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.535  -1.196  -0.896  1.00  0.00           S  
ATOM    505  H   CYS A  32       9.972  -2.492  -3.222  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.719  -3.475  -3.623  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.518  -2.148  -1.774  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.724  -1.108  -2.947  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.464  -4.604  -1.715  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.088  -5.722  -0.839  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.558  -5.495   0.596  1.00  0.00           C  
ATOM    512  O   GLU A  33      10.841  -6.441   1.325  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.666  -7.028  -1.386  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.176  -7.371  -2.782  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.872  -8.584  -3.357  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.704  -9.689  -2.803  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      11.602  -8.439  -4.363  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.758  -4.126  -2.191  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.010  -5.792  -0.839  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.742  -6.948  -1.414  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.392  -7.835  -0.724  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.116  -7.567  -2.741  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.359  -6.526  -3.433  1.00  0.00           H  
ATOM    524  N   SER A  34      10.594  -4.237   1.003  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.158  -3.867   2.291  1.00  0.00           C  
ATOM    526  C   SER A  34      10.103  -3.883   3.394  1.00  0.00           C  
ATOM    527  O   SER A  34      10.250  -4.591   4.388  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.836  -2.494   2.188  1.00  0.00           C  
ATOM    529  OG  SER A  34      12.225  -2.012   3.461  1.00  0.00           O  
ATOM    530  H   SER A  34      10.228  -3.545   0.425  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.908  -4.598   2.538  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.720  -2.583   1.573  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.157  -1.784   1.733  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.501  -2.760   4.013  1.00  0.00           H  
ATOM    535  N   GLY A  35       9.037  -3.115   3.217  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.983  -3.096   4.204  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.756  -1.716   4.777  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.684  -1.428   5.307  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.972  -2.557   2.428  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       7.068  -3.441   3.748  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.250  -3.764   5.001  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.769  -0.862   4.675  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.648   0.524   5.127  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.745   1.318   4.191  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.214   1.931   3.231  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.023   1.191   5.213  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.793   0.830   6.448  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.116  -0.487   6.725  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      11.196   1.816   7.332  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      11.827  -0.815   7.863  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.907   1.495   8.472  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.223   0.178   8.738  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.621  -1.173   4.298  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.205   0.511   6.111  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.612   0.899   4.357  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.893   2.262   5.204  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      10.805  -1.262   6.042  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.947   2.847   7.123  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.072  -1.846   8.068  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      12.215   2.274   9.155  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.779  -0.077   9.629  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.450   1.288   4.467  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.466   1.940   3.619  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.421   2.665   4.458  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.205   2.329   5.623  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.776   0.915   2.691  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.137  -0.220   3.512  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.776   0.368   1.679  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.686  -1.410   2.684  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.143   0.812   5.266  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.983   2.661   3.005  1.00  0.00           H  
ATOM    572  HB  ILE A  37       4.001   1.430   2.145  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.842  -0.572   4.239  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.271   0.168   4.027  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       6.640  -0.017   2.202  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       6.083   1.162   1.012  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       5.317  -0.425   1.109  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       4.527  -1.806   2.135  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       2.918  -1.100   1.991  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       3.291  -2.174   3.338  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.791   3.669   3.867  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.754   4.429   4.545  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.407   4.225   3.881  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.258   4.456   2.685  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.082   5.920   4.557  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.000   6.341   5.687  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.086   7.846   5.818  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       4.938   8.456   5.145  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.295   8.428   6.588  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.039   3.914   2.945  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.698   4.078   5.561  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.562   6.174   3.623  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.162   6.479   4.642  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       3.622   5.934   6.614  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       4.989   5.951   5.498  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.441   3.778   4.657  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.919   3.636   4.181  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.531   5.026   4.055  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.717   5.726   5.050  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.705   2.744   5.152  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.040   2.240   4.623  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.132   3.281   4.670  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.405   3.809   5.767  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.742   3.557   3.619  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.646   3.539   5.584  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.890   3.171   3.207  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.098   1.884   5.393  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.888   3.299   6.056  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.908   1.929   3.596  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.347   1.391   5.216  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.799   5.432   2.824  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.228   6.794   2.538  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.724   6.982   2.780  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.103   7.363   3.911  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.875   7.159   1.097  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.380   7.164   0.767  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.168   7.427  -0.709  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.355   8.203   1.601  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.515   6.774   1.837  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.704   4.796   2.084  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.690   7.450   3.199  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.363   6.452   0.445  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.268   8.142   0.891  1.00  0.00           H  
ATOM    624  HG  LEU A  40       0.039   6.195   0.990  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.648   6.649  -1.284  1.00  0.00           H  
ATOM    626 HD12 LEU A  40       0.889   7.433  -0.923  1.00  0.00           H  
ATOM    627 HD13 LEU A  40      -0.594   8.383  -0.969  1.00  0.00           H  
ATOM    628 HD21 LEU A  40      -0.079   9.176   1.428  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       1.398   8.219   1.319  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.270   7.951   2.648  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.066   0.315  -1.791  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -1     -17.492  11.690   2.428  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -17.658  11.206   1.036  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -16.448  10.436   0.553  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -15.587  10.058   1.349  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -16.675  12.331   2.489  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -17.335  10.888   3.069  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -18.344  12.203   2.734  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -18.522  10.562   0.988  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -17.814  12.053   0.387  1.00  0.00           H  
ATOM     10  N   SER A   0     -16.378  10.208  -0.749  1.00  0.00           N  
ATOM     11  CA  SER A   0     -15.272   9.475  -1.338  1.00  0.00           C  
ATOM     12  C   SER A   0     -14.665  10.274  -2.485  1.00  0.00           C  
ATOM     13  O   SER A   0     -15.202  10.298  -3.592  1.00  0.00           O  
ATOM     14  CB  SER A   0     -15.751   8.108  -1.836  1.00  0.00           C  
ATOM     15  OG  SER A   0     -14.665   7.306  -2.274  1.00  0.00           O  
ATOM     16  H   SER A   0     -17.090  10.544  -1.335  1.00  0.00           H  
ATOM     17  HA  SER A   0     -14.523   9.331  -0.575  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -16.260   7.595  -1.036  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -16.433   8.250  -2.662  1.00  0.00           H  
ATOM     20  HG  SER A   0     -14.641   6.491  -1.755  1.00  0.00           H  
ATOM     21  N   MET A   1     -13.547  10.936  -2.210  1.00  0.00           N  
ATOM     22  CA  MET A   1     -12.860  11.735  -3.222  1.00  0.00           C  
ATOM     23  C   MET A   1     -11.857  10.886  -3.993  1.00  0.00           C  
ATOM     24  O   MET A   1     -11.105  11.394  -4.827  1.00  0.00           O  
ATOM     25  CB  MET A   1     -12.158  12.937  -2.582  1.00  0.00           C  
ATOM     26  CG  MET A   1     -11.151  12.566  -1.506  1.00  0.00           C  
ATOM     27  SD  MET A   1     -10.424  14.015  -0.714  1.00  0.00           S  
ATOM     28  CE  MET A   1      -9.458  13.242   0.582  1.00  0.00           C  
ATOM     29  H   MET A   1     -13.175  10.891  -1.303  1.00  0.00           H  
ATOM     30  HA  MET A   1     -13.606  12.095  -3.916  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -11.637  13.484  -3.355  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -12.904  13.581  -2.140  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -11.651  11.975  -0.753  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -10.361  11.984  -1.955  1.00  0.00           H  
ATOM     35  HE1 MET A   1      -8.708  12.606   0.139  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -10.108  12.650   1.210  1.00  0.00           H  
ATOM     37  HE3 MET A   1      -8.979  14.005   1.176  1.00  0.00           H  
ATOM     38  N   ALA A   2     -11.852   9.595  -3.698  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -11.003   8.635  -4.386  1.00  0.00           C  
ATOM     40  C   ALA A   2     -11.377   7.226  -3.959  1.00  0.00           C  
ATOM     41  O   ALA A   2     -11.834   6.419  -4.767  1.00  0.00           O  
ATOM     42  CB  ALA A   2      -9.531   8.903  -4.097  1.00  0.00           C  
ATOM     43  H   ALA A   2     -12.448   9.272  -2.990  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -11.167   8.739  -5.448  1.00  0.00           H  
ATOM     45  HB1 ALA A   2      -8.922   8.225  -4.673  1.00  0.00           H  
ATOM     46  HB2 ALA A   2      -9.339   8.754  -3.044  1.00  0.00           H  
ATOM     47  HB3 ALA A   2      -9.291   9.921  -4.365  1.00  0.00           H  
ATOM     48  N   GLU A   3     -11.212   6.958  -2.671  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -11.532   5.661  -2.092  1.00  0.00           C  
ATOM     50  C   GLU A   3     -11.453   5.759  -0.566  1.00  0.00           C  
ATOM     51  O   GLU A   3     -12.375   6.274   0.069  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -10.582   4.583  -2.639  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -10.965   3.161  -2.266  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -10.081   2.129  -2.938  1.00  0.00           C  
ATOM     55  OE1 GLU A   3      -8.960   1.886  -2.446  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -10.503   1.559  -3.962  1.00  0.00           O  
ATOM     57  H   GLU A   3     -10.873   7.664  -2.080  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -12.545   5.416  -2.373  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -10.562   4.653  -3.717  1.00  0.00           H  
ATOM     60  HB3 GLU A   3      -9.589   4.772  -2.261  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -10.876   3.049  -1.198  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -11.988   2.986  -2.563  1.00  0.00           H  
ATOM     63  N   ALA A   4     -10.337   5.298   0.007  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -10.057   5.433   1.438  1.00  0.00           C  
ATOM     65  C   ALA A   4     -11.241   5.026   2.318  1.00  0.00           C  
ATOM     66  O   ALA A   4     -11.779   5.851   3.060  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -9.630   6.860   1.754  1.00  0.00           C  
ATOM     68  H   ALA A   4      -9.675   4.839  -0.555  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -9.225   4.786   1.668  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -9.345   6.929   2.793  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -10.451   7.533   1.560  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -8.789   7.130   1.132  1.00  0.00           H  
ATOM     73  N   SER A   5     -11.642   3.761   2.232  1.00  0.00           N  
ATOM     74  CA  SER A   5     -12.716   3.238   3.077  1.00  0.00           C  
ATOM     75  C   SER A   5     -12.870   1.716   2.921  1.00  0.00           C  
ATOM     76  O   SER A   5     -12.735   0.986   3.903  1.00  0.00           O  
ATOM     77  CB  SER A   5     -14.047   3.956   2.796  1.00  0.00           C  
ATOM     78  OG  SER A   5     -15.067   3.513   3.676  1.00  0.00           O  
ATOM     79  H   SER A   5     -11.200   3.164   1.596  1.00  0.00           H  
ATOM     80  HA  SER A   5     -12.435   3.438   4.100  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -13.915   5.019   2.927  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -14.353   3.756   1.780  1.00  0.00           H  
ATOM     83  HG  SER A   5     -14.913   3.881   4.557  1.00  0.00           H  
ATOM     84  N   PRO A   6     -13.143   1.198   1.695  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -13.368  -0.239   1.490  1.00  0.00           C  
ATOM     86  C   PRO A   6     -12.156  -1.092   1.856  1.00  0.00           C  
ATOM     87  O   PRO A   6     -12.300  -2.200   2.373  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -13.667  -0.360  -0.010  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -13.124   0.885  -0.616  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -13.276   1.948   0.432  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -14.220  -0.577   2.051  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -13.176  -1.237  -0.405  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -14.733  -0.440  -0.162  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -12.082   0.749  -0.866  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -13.692   1.144  -1.498  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -12.495   2.683   0.341  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -14.247   2.412   0.361  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.965  -0.571   1.592  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.730  -1.308   1.837  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.524  -0.407   1.625  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.590   0.545   0.848  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.637  -2.530   0.905  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.734  -2.205  -0.558  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -10.856  -2.473  -1.312  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -8.845  -1.635  -1.406  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -10.655  -2.081  -2.554  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -9.444  -1.570  -2.638  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.910   0.338   1.231  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.742  -1.646   2.863  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.693  -3.020   1.068  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -10.431  -3.217   1.146  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -11.676  -2.905  -0.988  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -7.849  -1.297  -1.158  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -11.361  -2.165  -3.366  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -9.071  -1.124  -3.433  1.00  0.00           H  
ATOM    116  N   PRO A   8      -7.416  -0.682   2.323  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -6.156   0.003   2.086  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.443  -0.572   0.866  1.00  0.00           C  
ATOM    119  O   PRO A   8      -5.380  -1.789   0.691  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -5.357  -0.259   3.363  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.912  -1.520   3.936  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -7.311  -1.682   3.402  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -6.301   1.066   1.954  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -4.315  -0.371   3.115  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -5.483   0.570   4.043  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -5.304  -2.356   3.633  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -5.933  -1.448   5.015  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -7.445  -2.675   3.012  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -8.031  -1.484   4.181  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.920   0.300   0.019  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.289  -0.151  -1.204  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.257   0.832  -1.703  1.00  0.00           C  
ATOM    133  O   GLY A   9      -2.246   0.446  -2.288  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.943   1.259   0.236  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.810  -1.098  -1.020  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -5.046  -0.280  -1.963  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.518   2.108  -1.480  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.571   3.149  -1.821  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.568   3.338  -0.687  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.921   3.758   0.417  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.301   4.462  -2.103  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.229   4.890  -0.982  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.521   6.371  -1.042  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.832   6.653  -1.614  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.799   7.292  -0.960  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.627   7.649   0.308  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.950   7.548  -1.566  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.373   2.359  -1.077  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -2.042   2.840  -2.710  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.571   5.241  -2.257  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.889   4.348  -3.000  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.158   4.350  -1.075  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.768   4.653  -0.034  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.478   6.775  -0.043  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.767   6.841  -1.653  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -5.994   6.362  -2.541  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.764   7.432   0.787  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.351   8.141   0.795  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.092   7.256  -2.518  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.676   8.040  -1.081  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.324   2.999  -0.948  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.724   3.161   0.038  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.839   4.018  -0.505  1.00  0.00           C  
ATOM    164  O   TYR A  11       1.902   4.287  -1.699  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.294   1.812   0.464  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.504   1.124   1.549  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.774   0.634   1.318  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.055   0.951   2.809  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.479  -0.009   2.317  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.363   0.312   3.811  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.904  -0.169   3.563  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.597  -0.810   4.564  1.00  0.00           O  
ATOM    173  H   TYR A  11      -0.097   2.637  -1.836  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.297   3.648   0.901  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.328   1.155  -0.393  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.299   1.960   0.832  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.216   0.758   0.336  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.048   1.328   3.003  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.472  -0.382   2.121  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.820   0.191   4.784  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.464  -0.345   5.396  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.709   4.447   0.379  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.869   5.208  -0.016  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.115   4.610   0.619  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.280   4.647   1.837  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.702   6.664   0.397  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.580   7.596  -0.366  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.165   8.089  -1.587  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.816   7.970   0.126  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       4.967   8.949  -2.308  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.628   8.830  -0.591  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.200   9.321  -1.809  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.557   4.262   1.329  1.00  0.00           H  
ATOM    194  HA  PHE A  12       3.959   5.150  -1.091  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.679   6.960   0.227  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.935   6.765   1.447  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.198   7.792  -1.975  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.142   7.585   1.083  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.631   9.328  -3.261  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.597   9.117  -0.203  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.829   9.992  -2.373  1.00  0.00           H  
ATOM    202  N   CYS A  13       5.973   4.040  -0.207  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.185   3.406   0.280  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.242   4.452   0.597  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.487   5.353  -0.195  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.721   2.410  -0.750  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.357   1.752  -0.347  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.796   4.068  -1.173  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.940   2.876   1.188  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.042   1.574  -0.821  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.788   2.894  -1.710  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.857   4.319   1.762  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.920   5.221   2.189  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.239   4.846   1.538  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.102   5.690   1.322  1.00  0.00           O  
ATOM    216  CB  HIS A  14      10.062   5.191   3.710  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.140   6.132   4.416  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.557   6.992   5.406  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.815   6.353   4.264  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.530   7.700   5.833  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.461   7.333   5.155  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.588   3.582   2.361  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.650   6.220   1.881  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.845   4.191   4.061  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.075   5.450   3.976  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.476   7.074   5.748  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.158   5.851   3.568  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.561   8.456   6.604  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.613   7.846   5.120  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.378   3.572   1.220  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.588   3.062   0.593  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.662   3.489  -0.873  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.743   3.734  -1.405  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.615   1.538   0.727  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.692   0.970   2.438  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.648   2.951   1.418  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.434   3.476   1.120  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.715   1.133   0.288  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.470   1.139   0.209  1.00  0.00           H  
ATOM    240  HG  CYS A  15      13.952   0.639   2.699  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.505   3.598  -1.514  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.445   4.000  -2.915  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.010   5.459  -3.052  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.185   6.080  -4.097  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.465   3.117  -3.689  1.00  0.00           C  
ATOM    246  SG  CYS A  16      10.898   1.356  -3.762  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.672   3.413  -1.032  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.432   3.887  -3.337  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.491   3.195  -3.232  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.402   3.481  -4.702  1.00  0.00           H  
ATOM    251  N   SER A  17      10.443   5.980  -1.966  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.812   7.305  -1.919  1.00  0.00           C  
ATOM    253  C   SER A  17       8.817   7.500  -3.065  1.00  0.00           C  
ATOM    254  O   SER A  17       8.772   8.553  -3.702  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.848   8.440  -1.873  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.749   8.400  -2.971  1.00  0.00           O  
ATOM    257  H   SER A  17      10.447   5.448  -1.149  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.246   7.337  -0.998  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.330   9.387  -1.887  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.414   8.361  -0.957  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.668   7.547  -3.423  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.007   6.472  -3.308  1.00  0.00           N  
ATOM    263  CA  VAL A  18       6.983   6.522  -4.346  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.708   5.854  -3.864  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.720   5.089  -2.892  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.426   5.834  -5.656  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.690   6.466  -6.209  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.625   4.345  -5.447  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.087   5.667  -2.759  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.771   7.559  -4.557  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.638   5.969  -6.385  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       9.493   6.337  -5.497  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       8.521   7.518  -6.375  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       8.955   5.989  -7.140  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.355   4.187  -4.670  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       7.972   3.896  -6.366  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       6.687   3.896  -5.158  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.619   6.138  -4.557  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.323   5.583  -4.206  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.206   4.178  -4.783  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.434   3.967  -5.975  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.195   6.474  -4.733  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.964   6.467  -3.854  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.239   7.103  -4.516  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.342   8.349  -4.508  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -1.091   6.364  -5.050  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.694   6.725  -5.342  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.262   5.530  -3.128  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.552   7.486  -4.797  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       1.913   6.135  -5.718  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.729   5.452  -3.604  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.186   7.013  -2.949  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.860   3.223  -3.938  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.865   1.817  -4.320  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.585   1.114  -3.906  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.786   1.637  -3.127  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.038   1.054  -3.664  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.979   1.213  -2.144  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.374   1.536  -4.205  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.128  -0.087  -1.390  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.574   3.471  -3.029  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.972   1.751  -5.393  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.940   0.007  -3.907  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.774   1.865  -1.829  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.030   1.650  -1.870  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       6.175   1.020  -3.697  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.468   2.599  -4.040  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.428   1.329  -5.264  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       5.107  -0.503  -1.579  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.371  -0.782  -1.718  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       4.013   0.099  -0.331  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.415  -0.076  -4.447  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.398  -1.001  -3.993  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.091  -2.235  -3.410  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.689  -3.032  -4.137  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.559  -1.396  -5.140  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.220  -1.780  -6.390  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.486  -2.526  -4.707  1.00  0.00           C  
ATOM    319  H   VAL A  21       2.003  -0.347  -5.185  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.177  -0.514  -3.211  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.167  -0.537  -5.381  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.811  -2.661  -6.188  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.877  -0.964  -6.665  1.00  0.00           H  
ATOM    324 HG13 VAL A  21      -0.466  -1.979  -7.198  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -0.898  -3.390  -4.434  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -2.144  -2.782  -5.523  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.071  -2.205  -3.859  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.053  -2.381  -2.083  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.806  -3.416  -1.371  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.405  -4.820  -1.770  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.243  -5.086  -2.084  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.453  -3.180   0.102  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.955  -1.787   0.150  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.265  -1.558  -1.160  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.869  -3.295  -1.510  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.695  -3.879   0.413  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.330  -3.305   0.712  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.259  -1.672   0.967  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.783  -1.103   0.260  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.759  -1.898  -1.112  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.311  -0.516  -1.435  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.376  -5.717  -1.758  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.096  -7.123  -1.944  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.466  -7.643  -0.667  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.163  -7.930   0.302  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.379  -7.888  -2.272  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.994  -7.482  -3.601  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.253  -8.274  -3.906  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.821  -7.910  -5.203  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       6.971  -8.382  -5.676  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.695  -9.236  -4.960  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.394  -7.997  -6.871  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.298  -5.423  -1.601  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.393  -7.226  -2.757  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       4.104  -7.703  -1.491  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       3.159  -8.943  -2.304  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.277  -7.658  -4.385  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.240  -6.432  -3.565  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.982  -8.076  -3.136  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       5.011  -9.326  -3.911  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.307  -7.277  -5.758  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.380  -9.529  -4.054  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.557  -9.596  -5.324  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       6.849  -7.351  -7.414  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.258  -8.348  -7.240  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.146  -7.758  -0.688  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.644  -8.010   0.512  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.209  -9.261   1.288  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.175  -9.217   2.516  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.124  -8.071   0.158  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.009  -7.101   0.941  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.104  -7.516   2.401  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.474  -5.678   0.825  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.320  -7.671  -1.547  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.502  -7.160   1.160  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.231  -7.858  -0.896  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.475  -9.070   0.343  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -3.998  -7.118   0.526  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -3.726  -6.814   2.935  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -2.117  -7.527   2.837  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -3.537  -8.503   2.465  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -3.176  -4.993   1.276  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -2.345  -5.428  -0.216  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -1.522  -5.604   1.334  1.00  0.00           H  
ATOM    385  N   PRO A  25       0.123 -10.391   0.615  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.638 -11.593   1.293  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.754 -11.307   2.303  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.912 -12.039   3.281  1.00  0.00           O  
ATOM    389  CB  PRO A  25       1.182 -12.421   0.134  1.00  0.00           C  
ATOM    390  CG  PRO A  25       0.290 -12.086  -0.997  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.018 -10.625  -0.841  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.155 -12.139   1.782  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       2.198 -12.130  -0.069  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       1.136 -13.471   0.379  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.800 -12.266  -1.933  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -0.615 -12.670  -0.940  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.688 -10.027  -1.397  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.021 -10.422  -1.164  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.523 -10.248   2.070  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.640  -9.913   2.949  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.560  -8.477   3.450  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.368  -8.055   4.277  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.969 -10.123   2.222  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.334 -11.581   2.069  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.851 -12.174   3.039  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       5.120 -12.138   0.972  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.337  -9.681   1.290  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.601 -10.578   3.798  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.896  -9.691   1.236  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.756  -9.625   2.769  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.576  -7.739   2.932  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.401  -6.315   3.227  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.683  -5.526   2.978  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.020  -4.615   3.734  1.00  0.00           O  
ATOM    415  CB  TYR A  27       1.921  -6.100   4.666  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.445  -5.782   4.777  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.096  -4.673   4.134  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.405  -6.575   5.538  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.439  -4.365   4.246  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.751  -6.275   5.652  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.262  -5.169   5.005  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.602  -4.864   5.117  1.00  0.00           O  
ATOM    423  H   TYR A  27       1.940  -8.171   2.326  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.641  -5.942   2.556  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.112  -6.997   5.237  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.472  -5.280   5.101  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.548  -4.047   3.536  1.00  0.00           H  
ATOM    428  HD2 TYR A  27      -0.003  -7.439   6.044  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.838  -3.499   3.739  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -2.395  -6.904   6.246  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.868  -4.918   6.043  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.390  -5.866   1.910  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.643  -5.203   1.596  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.532  -4.378   0.324  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.450  -4.188  -0.221  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.803  -6.209   1.435  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.383  -7.362   0.518  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.255  -6.727   2.791  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.476  -8.379   0.272  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.059  -6.574   1.317  1.00  0.00           H  
ATOM    441  HA  ILE A  28       5.881  -4.544   2.417  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.637  -5.688   0.985  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.548  -7.878   0.963  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.081  -6.962  -0.437  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       6.432  -7.232   3.276  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       7.580  -5.899   3.402  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       8.072  -7.418   2.654  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.311  -7.896  -0.210  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.099  -9.167  -0.362  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.797  -8.797   1.214  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.669  -3.921  -0.152  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.740  -3.103  -1.345  1.00  0.00           C  
ATOM    453  C   CYS A  29       6.839  -4.002  -2.566  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.515  -5.024  -2.525  1.00  0.00           O  
ATOM    455  CB  CYS A  29       7.982  -2.225  -1.245  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.208  -1.008  -2.558  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.497  -4.148   0.314  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.856  -2.487  -1.407  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.953  -1.687  -0.316  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.853  -2.865  -1.244  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.180  -3.632  -3.670  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.226  -4.421  -4.893  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.522  -4.169  -5.641  1.00  0.00           C  
ATOM    464  O   PRO A  30       7.847  -4.851  -6.610  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.025  -3.905  -5.682  1.00  0.00           C  
ATOM    466  CG  PRO A  30       4.861  -2.489  -5.247  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.365  -2.409  -3.830  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.117  -5.477  -4.694  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.232  -3.972  -6.740  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.153  -4.495  -5.443  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.444  -1.842  -5.886  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.818  -2.211  -5.288  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       5.977  -1.523  -3.704  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.539  -2.402  -3.134  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.253  -3.168  -5.171  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.505  -2.782  -5.778  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.689  -3.326  -4.988  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.505  -4.079  -5.516  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.604  -1.262  -5.837  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.267  -0.558  -5.922  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.431   0.873  -6.390  1.00  0.00           C  
ATOM    482  NE  ARG A  31       9.079   0.952  -7.698  1.00  0.00           N  
ATOM    483  CZ  ARG A  31      10.271   1.512  -7.916  1.00  0.00           C  
ATOM    484  NH1 ARG A  31      10.985   1.992  -6.905  1.00  0.00           N  
ATOM    485  NH2 ARG A  31      10.759   1.564  -9.146  1.00  0.00           N  
ATOM    486  H   ARG A  31       7.923  -2.663  -4.403  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.532  -3.179  -6.781  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.104  -0.914  -4.951  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.187  -0.985  -6.699  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.634  -1.086  -6.602  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.815  -0.553  -4.941  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.456   1.327  -6.452  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       9.028   1.403  -5.669  1.00  0.00           H  
ATOM    494  HE  ARG A  31       8.589   0.575  -8.464  1.00  0.00           H  
ATOM    495 HH11 ARG A  31      10.640   1.937  -5.970  1.00  0.00           H  
ATOM    496 HH12 ARG A  31      11.879   2.424  -7.076  1.00  0.00           H  
ATOM    497 HH21 ARG A  31      10.236   1.183  -9.912  1.00  0.00           H  
ATOM    498 HH22 ARG A  31      11.655   1.985  -9.319  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.774  -2.958  -3.712  1.00  0.00           N  
ATOM    500  CA  CYS A  32      11.967  -3.263  -2.934  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.697  -4.306  -1.851  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.620  -4.760  -1.174  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.552  -1.983  -2.323  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.538  -1.217  -1.034  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.028  -2.489  -3.292  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.694  -3.674  -3.620  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.513  -2.211  -1.888  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.688  -1.255  -3.109  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.418  -4.677  -1.702  1.00  0.00           N  
ATOM    510  CA  GLU A  33       9.999  -5.719  -0.757  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.460  -5.424   0.669  1.00  0.00           C  
ATOM    512  O   GLU A  33      10.771  -6.336   1.431  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.532  -7.077  -1.212  1.00  0.00           C  
ATOM    514  CG  GLU A  33       9.996  -7.515  -2.563  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.558  -8.848  -3.000  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.016  -9.891  -2.581  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      11.548  -8.859  -3.759  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.736  -4.258  -2.267  1.00  0.00           H  
ATOM    519  HA  GLU A  33       8.920  -5.753  -0.763  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.608  -7.024  -1.277  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.262  -7.822  -0.481  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       8.920  -7.598  -2.501  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.257  -6.771  -3.300  1.00  0.00           H  
ATOM    524  N   SER A  34      10.462  -4.150   1.035  1.00  0.00           N  
ATOM    525  CA  SER A  34      10.985  -3.736   2.329  1.00  0.00           C  
ATOM    526  C   SER A  34       9.904  -3.740   3.410  1.00  0.00           C  
ATOM    527  O   SER A  34      10.029  -4.430   4.419  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.640  -2.349   2.220  1.00  0.00           C  
ATOM    529  OG  SER A  34      11.607  -1.668   3.458  1.00  0.00           O  
ATOM    530  H   SER A  34      10.104  -3.482   0.426  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.743  -4.450   2.610  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.671  -2.470   1.924  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.125  -1.753   1.477  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.433  -1.179   3.576  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.837  -2.984   3.192  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.778  -2.912   4.172  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.649  -1.528   4.771  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.640  -1.209   5.399  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.775  -2.466   2.377  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       6.844  -3.179   3.702  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       7.990  -3.614   4.957  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.680  -0.709   4.583  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.644   0.687   5.014  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.685   1.487   4.145  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.104   2.213   3.243  1.00  0.00           O  
ATOM    546  CB  PHE A  36      10.037   1.312   4.948  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.922   0.942   6.100  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.247  -0.378   6.349  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      11.431   1.923   6.930  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.065  -0.714   7.407  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      12.249   1.595   7.992  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.567   0.274   8.231  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.492  -1.055   4.156  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.298   0.709   6.035  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.526   0.993   4.041  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.938   2.387   4.937  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      10.852  -1.150   5.705  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      11.181   2.957   6.742  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.311  -1.748   7.591  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      12.640   2.368   8.632  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      13.207   0.012   9.061  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.398   1.338   4.407  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.375   1.969   3.593  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.341   2.672   4.457  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.129   2.309   5.615  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.684   0.935   2.675  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.050  -0.199   3.500  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.689   0.392   1.670  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.577  -1.380   2.670  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.126   0.780   5.168  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.861   2.704   2.967  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.910   1.444   2.123  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.762  -0.560   4.214  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.195   0.193   4.029  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.251  -0.434   1.133  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       6.574   0.057   2.191  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       5.957   1.174   0.974  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       3.180  -2.143   3.322  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       4.407  -1.782   2.108  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       2.804  -1.056   1.988  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.715   3.688   3.887  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.696   4.457   4.581  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.336   4.260   3.930  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.187   4.456   2.726  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.050   5.943   4.582  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.155   6.310   5.554  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.351   7.807   5.658  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       5.088   8.375   4.826  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       3.769   8.426   6.570  1.00  0.00           O  
ATOM    590  H   GLU A  38       3.957   3.938   2.967  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.651   4.107   5.598  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.376   6.219   3.589  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.169   6.513   4.838  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       3.901   5.927   6.531  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.080   5.862   5.220  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.358   3.858   4.724  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -1.006   3.710   4.245  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.639   5.093   4.143  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.928   5.729   5.156  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.787   2.790   5.194  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.119   2.291   4.652  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.238   3.302   4.777  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.741   3.501   5.906  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.633   3.888   3.755  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.557   3.657   5.663  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.972   3.267   3.260  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.174   1.928   5.411  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.973   3.321   6.113  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.995   2.049   3.605  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.398   1.399   5.192  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.822   5.556   2.915  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.222   6.934   2.659  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.712   7.157   2.913  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.511   7.043   1.957  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.870   7.318   1.222  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.382   7.240   0.864  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.175   7.554  -0.604  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.433   8.188   1.733  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.079   7.476   4.061  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.692   4.948   2.156  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.664   7.565   3.328  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.410   6.661   0.561  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.205   8.329   1.050  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.026   6.237   1.037  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.557   8.541  -0.819  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.698   6.825  -1.204  1.00  0.00           H  
ATOM    627 HD13 LEU A  40       0.879   7.517  -0.832  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       1.471   8.137   1.445  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       0.332   7.903   2.769  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.072   9.197   1.599  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.024   0.249  -1.948  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -1     -10.124   3.302   5.243  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -10.573   2.937   6.607  1.00  0.00           C  
ATOM      3  C   GLY A  -1      -9.420   2.902   7.589  1.00  0.00           C  
ATOM      4  O   GLY A  -1      -8.434   3.618   7.419  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -10.937   3.346   4.598  1.00  0.00           H  
ATOM      6  H2  GLY A  -1      -9.449   2.595   4.887  1.00  0.00           H  
ATOM      7  H3  GLY A  -1      -9.655   4.229   5.257  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -11.298   3.661   6.943  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -11.037   1.963   6.575  1.00  0.00           H  
ATOM     10  N   SER A   0      -9.540   2.074   8.617  1.00  0.00           N  
ATOM     11  CA  SER A   0      -8.497   1.953   9.624  1.00  0.00           C  
ATOM     12  C   SER A   0      -7.991   0.516   9.722  1.00  0.00           C  
ATOM     13  O   SER A   0      -7.037   0.230  10.451  1.00  0.00           O  
ATOM     14  CB  SER A   0      -9.033   2.417  10.978  1.00  0.00           C  
ATOM     15  OG  SER A   0     -10.270   1.788  11.276  1.00  0.00           O  
ATOM     16  H   SER A   0     -10.357   1.538   8.709  1.00  0.00           H  
ATOM     17  HA  SER A   0      -7.678   2.593   9.332  1.00  0.00           H  
ATOM     18  HB2 SER A   0      -8.321   2.167  11.751  1.00  0.00           H  
ATOM     19  HB3 SER A   0      -9.183   3.486  10.959  1.00  0.00           H  
ATOM     20  HG  SER A   0     -10.133   1.108  11.950  1.00  0.00           H  
ATOM     21  N   MET A   1      -8.629  -0.384   8.984  1.00  0.00           N  
ATOM     22  CA  MET A   1      -8.270  -1.793   9.032  1.00  0.00           C  
ATOM     23  C   MET A   1      -8.300  -2.404   7.641  1.00  0.00           C  
ATOM     24  O   MET A   1      -8.811  -1.800   6.697  1.00  0.00           O  
ATOM     25  CB  MET A   1      -9.224  -2.565   9.953  1.00  0.00           C  
ATOM     26  CG  MET A   1     -10.649  -2.651   9.432  1.00  0.00           C  
ATOM     27  SD  MET A   1     -11.705  -3.681  10.472  1.00  0.00           S  
ATOM     28  CE  MET A   1     -13.258  -3.587   9.582  1.00  0.00           C  
ATOM     29  H   MET A   1      -9.348  -0.092   8.384  1.00  0.00           H  
ATOM     30  HA  MET A   1      -7.268  -1.866   9.423  1.00  0.00           H  
ATOM     31  HB2 MET A   1      -8.850  -3.570  10.076  1.00  0.00           H  
ATOM     32  HB3 MET A   1      -9.245  -2.078  10.917  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -11.064  -1.657   9.396  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -10.630  -3.070   8.437  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -13.130  -3.998   8.592  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -13.567  -2.555   9.506  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -14.010  -4.152  10.111  1.00  0.00           H  
ATOM     38  N   ALA A   2      -7.746  -3.600   7.524  1.00  0.00           N  
ATOM     39  CA  ALA A   2      -7.757  -4.335   6.270  1.00  0.00           C  
ATOM     40  C   ALA A   2      -8.502  -5.650   6.446  1.00  0.00           C  
ATOM     41  O   ALA A   2      -8.271  -6.617   5.719  1.00  0.00           O  
ATOM     42  CB  ALA A   2      -6.336  -4.587   5.790  1.00  0.00           C  
ATOM     43  H   ALA A   2      -7.309  -4.001   8.308  1.00  0.00           H  
ATOM     44  HA  ALA A   2      -8.267  -3.735   5.531  1.00  0.00           H  
ATOM     45  HB1 ALA A   2      -5.822  -3.645   5.674  1.00  0.00           H  
ATOM     46  HB2 ALA A   2      -6.362  -5.103   4.841  1.00  0.00           H  
ATOM     47  HB3 ALA A   2      -5.814  -5.195   6.515  1.00  0.00           H  
ATOM     48  N   GLU A   3      -9.399  -5.676   7.419  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -10.111  -6.887   7.774  1.00  0.00           C  
ATOM     50  C   GLU A   3     -11.559  -6.815   7.306  1.00  0.00           C  
ATOM     51  O   GLU A   3     -12.064  -5.729   7.017  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -10.054  -7.099   9.286  1.00  0.00           C  
ATOM     53  CG  GLU A   3      -8.646  -7.042   9.843  1.00  0.00           C  
ATOM     54  CD  GLU A   3      -8.590  -7.285  11.333  1.00  0.00           C  
ATOM     55  OE1 GLU A   3      -9.081  -6.434  12.102  1.00  0.00           O  
ATOM     56  OE2 GLU A   3      -8.049  -8.331  11.743  1.00  0.00           O  
ATOM     57  H   GLU A   3      -9.595  -4.855   7.904  1.00  0.00           H  
ATOM     58  HA  GLU A   3      -9.625  -7.712   7.284  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -10.644  -6.335   9.771  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -10.468  -8.066   9.520  1.00  0.00           H  
ATOM     61  HG2 GLU A   3      -8.054  -7.798   9.351  1.00  0.00           H  
ATOM     62  HG3 GLU A   3      -8.229  -6.068   9.634  1.00  0.00           H  
ATOM     63  N   ALA A   4     -12.207  -7.979   7.241  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -13.600  -8.099   6.802  1.00  0.00           C  
ATOM     65  C   ALA A   4     -13.762  -7.719   5.329  1.00  0.00           C  
ATOM     66  O   ALA A   4     -13.781  -8.589   4.455  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -14.533  -7.274   7.683  1.00  0.00           C  
ATOM     68  H   ALA A   4     -11.728  -8.796   7.497  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -13.880  -9.137   6.913  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -14.418  -7.578   8.713  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -15.555  -7.432   7.373  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -14.286  -6.228   7.589  1.00  0.00           H  
ATOM     73  N   SER A   5     -13.847  -6.427   5.053  1.00  0.00           N  
ATOM     74  CA  SER A   5     -14.077  -5.951   3.697  1.00  0.00           C  
ATOM     75  C   SER A   5     -13.129  -4.799   3.335  1.00  0.00           C  
ATOM     76  O   SER A   5     -12.384  -4.919   2.358  1.00  0.00           O  
ATOM     77  CB  SER A   5     -15.539  -5.535   3.513  1.00  0.00           C  
ATOM     78  OG  SER A   5     -16.417  -6.564   3.938  1.00  0.00           O  
ATOM     79  H   SER A   5     -13.729  -5.778   5.777  1.00  0.00           H  
ATOM     80  HA  SER A   5     -13.871  -6.776   3.031  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -15.736  -4.648   4.095  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -15.724  -5.328   2.469  1.00  0.00           H  
ATOM     83  HG  SER A   5     -17.001  -6.219   4.625  1.00  0.00           H  
ATOM     84  N   PRO A   6     -13.128  -3.670   4.094  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -12.233  -2.541   3.820  1.00  0.00           C  
ATOM     86  C   PRO A   6     -10.776  -2.972   3.714  1.00  0.00           C  
ATOM     87  O   PRO A   6     -10.274  -3.722   4.552  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -12.422  -1.602   5.023  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -13.171  -2.399   6.034  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -13.989  -3.379   5.252  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -12.519  -2.030   2.916  1.00  0.00           H  
ATOM     92  HB2 PRO A   6     -11.456  -1.298   5.398  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -12.982  -0.731   4.717  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -12.477  -2.917   6.681  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -13.813  -1.750   6.613  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -14.173  -4.264   5.833  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -14.920  -2.931   4.938  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.106  -2.503   2.674  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -8.713  -2.842   2.448  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.002  -1.687   1.757  1.00  0.00           C  
ATOM    101  O   HIS A   7      -8.517  -1.118   0.794  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -8.581  -4.132   1.617  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.160  -4.051   0.234  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -8.388  -3.950  -0.904  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -10.445  -4.071  -0.191  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -9.171  -3.910  -1.964  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -10.425  -3.981  -1.560  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.559  -1.896   2.047  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -8.255  -3.001   3.413  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -7.539  -4.378   1.522  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -9.079  -4.933   2.138  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -7.404  -3.907  -0.932  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -11.325  -4.147   0.433  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -8.843  -3.831  -2.989  1.00  0.00           H  
ATOM    115  HE2 HIS A   7     -11.205  -3.767  -2.123  1.00  0.00           H  
ATOM    116  N   PRO A   8      -6.821  -1.316   2.256  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -6.036  -0.230   1.691  1.00  0.00           C  
ATOM    118  C   PRO A   8      -5.223  -0.685   0.482  1.00  0.00           C  
ATOM    119  O   PRO A   8      -4.991  -1.881   0.291  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -5.123   0.171   2.844  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -4.960  -1.056   3.674  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.153  -1.935   3.413  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -6.660   0.606   1.411  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -4.177   0.504   2.452  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -5.585   0.967   3.409  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.056  -1.570   3.389  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -4.919  -0.786   4.718  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -5.830  -2.936   3.174  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -6.803  -1.945   4.273  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.793   0.266  -0.331  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -4.071  -0.071  -1.537  1.00  0.00           C  
ATOM    132  C   GLY A   9      -3.023   0.958  -1.873  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.903   0.617  -2.251  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.954   1.211  -0.104  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.593  -1.025  -1.399  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.769  -0.141  -2.357  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.389   2.222  -1.741  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.454   3.309  -1.962  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.490   3.429  -0.785  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.860   3.863   0.310  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.197   4.628  -2.175  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.219   4.928  -1.098  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.564   6.394  -1.069  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.716   6.717  -1.906  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.583   7.684  -1.620  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.474   8.355  -0.479  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -7.570   7.963  -2.460  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.313   2.429  -1.486  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.886   3.080  -2.850  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.477   5.432  -2.191  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.707   4.598  -3.122  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.114   4.368  -1.304  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.820   4.634  -0.139  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.769   6.686  -0.051  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -3.712   6.941  -1.433  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -5.837   6.195  -2.733  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.741   8.132   0.170  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.118   9.093  -0.265  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -7.666   7.444  -3.315  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.222   8.695  -2.249  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.264   3.008  -1.003  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.768   3.113   0.007  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.905   3.966  -0.493  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.028   4.204  -1.687  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.299   1.739   0.395  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.518   1.076   1.501  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.745   0.545   1.279  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.055   0.981   2.773  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.447  -0.063   2.300  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.366   0.378   3.796  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.886  -0.145   3.560  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.581  -0.746   4.588  1.00  0.00           O  
ATOM    173  H   TYR A  11      -0.038   2.618  -1.878  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.337   3.582   0.878  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.276   1.092  -0.468  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.322   1.842   0.730  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.177   0.611   0.289  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.037   1.390   2.960  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.427  -0.472   2.110  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.813   0.319   4.778  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.995  -1.559   4.269  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.725   4.428   0.419  1.00  0.00           N  
ATOM    183  CA  PHE A  12       3.882   5.209   0.055  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.126   4.625   0.701  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.292   4.677   1.917  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.683   6.658   0.472  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.568   7.604  -0.264  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.171   8.098  -1.491  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.789   7.992   0.258  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       4.979   8.970  -2.192  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.604   8.864  -0.437  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.199   9.354  -1.665  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.537   4.256   1.368  1.00  0.00           H  
ATOM    194  HA  PHE A  12       3.990   5.162  -1.018  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.663   6.941   0.273  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       3.885   6.759   1.529  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.212   7.790  -1.901  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.098   7.606   1.219  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.661   9.349  -3.151  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.561   9.159  -0.025  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       6.833  10.036  -2.211  1.00  0.00           H  
ATOM    202  N   CYS A  13       5.988   4.056  -0.120  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.184   3.401   0.374  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.233   4.425   0.779  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.511   5.359   0.038  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.750   2.461  -0.690  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.347   1.743  -0.248  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.825   4.098  -1.088  1.00  0.00           H  
ATOM    209  HA  CYS A  13       6.911   2.823   1.244  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.057   1.649  -0.849  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.875   3.006  -1.611  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.810   4.236   1.955  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.872   5.108   2.443  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.213   4.717   1.835  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.131   5.527   1.755  1.00  0.00           O  
ATOM    216  CB  HIS A  14       9.951   5.050   3.970  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.076   6.056   4.647  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.510   6.854   5.683  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.783   6.393   4.433  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.524   7.637   6.075  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.467   7.378   5.333  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.512   3.483   2.518  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.634   6.118   2.142  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.644   4.067   4.303  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      10.970   5.228   4.279  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.414   6.847   6.075  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.123   5.967   3.690  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.575   8.368   6.869  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.557   7.735   5.497  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.305   3.474   1.393  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.529   2.953   0.800  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.659   3.384  -0.661  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.762   3.537  -1.180  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.534   1.430   0.911  1.00  0.00           C  
ATOM    235  SG  CYS A  15      12.428   0.828   2.607  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.528   2.880   1.477  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.363   3.351   1.357  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      11.684   1.036   0.372  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      13.436   1.038   0.477  1.00  0.00           H  
ATOM    240  HG  CYS A  15      13.661   0.736   3.089  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.520   3.579  -1.316  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.501   4.011  -2.714  1.00  0.00           C  
ATOM    243  C   CYS A  16      11.048   5.469  -2.840  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.245   6.106  -3.872  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.562   3.131  -3.543  1.00  0.00           C  
ATOM    246  SG  CYS A  16      11.004   1.376  -3.607  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.674   3.428  -0.846  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.503   3.921  -3.103  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.567   3.202  -3.135  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.550   3.504  -4.555  1.00  0.00           H  
ATOM    251  N   SER A  17      10.438   5.966  -1.764  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.794   7.288  -1.715  1.00  0.00           C  
ATOM    253  C   SER A  17       8.815   7.484  -2.871  1.00  0.00           C  
ATOM    254  O   SER A  17       8.766   8.547  -3.490  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.820   8.434  -1.649  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.712   8.425  -2.754  1.00  0.00           O  
ATOM    257  H   SER A  17      10.416   5.418  -0.958  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.218   7.309  -0.800  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.293   9.376  -1.642  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.393   8.341  -0.740  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.526   7.652  -3.311  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.023   6.451  -3.144  1.00  0.00           N  
ATOM    263  CA  VAL A  18       7.018   6.504  -4.199  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.744   5.811  -3.746  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.749   5.049  -2.772  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.495   5.837  -5.509  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.743   6.509  -6.052  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.739   4.356  -5.296  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.100   5.641  -2.605  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.799   7.540  -4.403  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.709   5.945  -6.243  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       8.547   7.560  -6.205  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.020   6.051  -6.989  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       9.549   6.391  -5.341  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       6.817   3.881  -4.996  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       8.480   4.225  -4.524  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       8.091   3.912  -6.215  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.665   6.070  -4.468  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.366   5.497  -4.150  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.249   4.101  -4.766  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.538   3.912  -5.949  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.252   6.400  -4.678  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.977   6.323  -3.867  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.238   6.784  -4.644  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.730   6.021  -5.501  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.702   7.919  -4.412  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.749   6.664  -5.247  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.285   5.420  -3.074  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.594   7.419  -4.664  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.025   6.118  -5.695  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       0.832   5.308  -3.555  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       1.086   6.950  -2.996  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.825   3.133  -3.966  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.799   1.733  -4.380  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.510   1.042  -3.961  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.729   1.567  -3.165  1.00  0.00           O  
ATOM    297  CB  ILE A  20       3.964   0.940  -3.746  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       3.924   1.088  -2.225  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.300   1.405  -4.297  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.055  -0.217  -1.478  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.507   3.368  -3.064  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.895   1.683  -5.455  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.844  -0.104  -3.996  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.734   1.722  -1.917  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       2.986   1.543  -1.938  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       6.097   0.844  -3.833  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.429   2.456  -4.089  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.323   1.243  -5.365  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.289  -0.902  -1.810  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.939  -0.035  -0.417  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       5.028  -0.644  -1.667  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.305  -0.136  -4.524  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.292  -1.063  -4.058  1.00  0.00           C  
ATOM    314  C   VAL A  21       0.995  -2.316  -3.520  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.588  -3.086  -4.279  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.714  -1.421  -5.180  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.013  -1.755  -6.472  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.619  -2.570  -4.755  1.00  0.00           C  
ATOM    319  H   VAL A  21       1.863  -0.396  -5.289  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.250  -0.586  -3.249  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.334  -0.557  -5.363  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.647  -2.614  -6.317  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.619  -0.909  -6.767  1.00  0.00           H  
ATOM    324 HG13 VAL A  21      -0.707  -1.971  -7.247  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.312  -2.797  -5.552  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -2.170  -2.285  -3.870  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -1.019  -3.440  -4.541  1.00  0.00           H  
ATOM    328  N   PRO A  22       0.978  -2.507  -2.193  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.766  -3.550  -1.528  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.317  -4.962  -1.863  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.154  -5.202  -2.197  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.539  -3.291  -0.035  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.950  -1.931   0.045  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.194  -1.730  -1.229  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.817  -3.449  -1.749  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.864  -4.035   0.361  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.480  -3.342   0.488  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.281  -1.871   0.890  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.734  -1.196   0.135  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.810  -2.117  -1.137  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.178  -0.684  -1.495  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.252  -5.897  -1.763  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.927  -7.305  -1.858  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.368  -7.738  -0.516  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.126  -8.009   0.407  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.174  -8.128  -2.193  1.00  0.00           C  
ATOM    347  CG  ARG A  23       3.854  -7.727  -3.492  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.099  -8.562  -3.738  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.853  -8.102  -4.903  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.136  -8.393  -5.126  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.794  -9.196  -4.293  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.748  -7.900  -6.195  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.182  -5.626  -1.602  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.178  -7.439  -2.624  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       3.887  -8.012  -1.391  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       2.894  -9.167  -2.263  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.165  -7.877  -4.308  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.132  -6.685  -3.437  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.731  -8.502  -2.868  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.802  -9.586  -3.897  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.375  -7.537  -5.554  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.326  -9.588  -3.500  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.763  -9.411  -4.453  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.245  -7.311  -6.838  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.716  -8.110  -6.368  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.049  -7.815  -0.433  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.657  -7.960   0.833  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.198  -9.155   1.682  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.083  -9.004   2.895  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.156  -8.013   0.578  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -2.939  -6.817   1.121  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -2.933  -6.815   2.641  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.362  -5.515   0.586  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.479  -7.779  -1.257  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.463  -7.065   1.401  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.316  -8.071  -0.489  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.541  -8.904   1.029  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -3.958  -6.890   0.792  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -3.406  -7.715   3.005  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.476  -5.952   3.000  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -1.915  -6.773   2.998  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -2.987  -4.692   0.894  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -2.323  -5.556  -0.491  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -1.364  -5.375   0.978  1.00  0.00           H  
ATOM    385  N   PRO A  25       0.057 -10.352   1.092  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.580 -11.506   1.841  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.719 -11.142   2.797  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.687 -11.492   3.978  1.00  0.00           O  
ATOM    389  CB  PRO A  25       1.088 -12.415   0.727  1.00  0.00           C  
ATOM    390  CG  PRO A  25       0.143 -12.174  -0.387  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.180 -10.707  -0.328  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.203 -12.009   2.389  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       2.090 -12.129   0.459  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       1.067 -13.444   1.051  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.612 -12.419  -1.329  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -0.752 -12.761  -0.246  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.474 -10.149  -0.980  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.207 -10.544  -0.595  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.715 -10.428   2.286  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.863 -10.019   3.094  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.730  -8.571   3.542  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.455  -8.106   4.425  1.00  0.00           O  
ATOM    403  CB  ASP A  26       5.164 -10.188   2.307  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.672 -11.611   2.313  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.164 -12.435   1.520  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       6.587 -11.916   3.105  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.679 -10.171   1.340  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.896 -10.652   3.968  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.994  -9.892   1.283  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.924  -9.550   2.737  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.791  -7.876   2.910  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.552  -6.455   3.137  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.803  -5.638   2.815  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.108  -4.655   3.486  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.094  -6.197   4.575  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.793  -5.429   4.664  1.00  0.00           C  
ATOM    417  CD1 TYR A  27       0.467  -4.463   3.718  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.108  -5.666   5.695  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -0.717  -3.758   3.797  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.296  -4.963   5.780  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -1.594  -4.011   4.829  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -2.774  -3.306   4.909  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.230  -8.341   2.253  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.766  -6.150   2.463  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       1.956  -7.143   5.077  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.853  -5.627   5.092  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       1.153  -4.267   2.907  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.130  -6.412   6.439  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -0.952  -3.012   3.052  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -1.984  -5.162   6.588  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -2.933  -3.052   5.826  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.516  -6.047   1.771  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.761  -5.393   1.404  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.606  -4.551   0.148  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.520  -4.423  -0.412  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.905  -6.405   1.173  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.443  -7.539   0.252  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.413  -6.954   2.496  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.544  -8.504  -0.133  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.191  -6.795   1.230  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.046  -4.748   2.221  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.723  -5.879   0.700  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.673  -8.105   0.753  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.037  -7.119  -0.653  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       7.784  -6.142   3.104  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       8.212  -7.657   2.309  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       6.607  -7.453   3.013  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       7.140  -9.277  -0.767  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.959  -8.949   0.759  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       8.319  -7.971  -0.663  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.728  -4.018  -0.296  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.794  -3.168  -1.468  1.00  0.00           C  
ATOM    453  C   CYS A  29       6.978  -4.037  -2.701  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.696  -5.032  -2.649  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.000  -2.248  -1.301  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.221  -0.967  -2.553  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.555  -4.211   0.186  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.888  -2.585  -1.547  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       7.932  -1.751  -0.352  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.894  -2.857  -1.305  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.354  -3.676  -3.827  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.484  -4.443  -5.058  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.779  -4.095  -5.770  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.162  -4.723  -6.754  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.269  -4.000  -5.869  1.00  0.00           C  
ATOM    466  CG  PRO A  30       4.987  -2.606  -5.418  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.496  -2.485  -4.004  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.441  -5.508  -4.875  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.506  -4.035  -6.923  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.438  -4.656  -5.660  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.504  -1.907  -6.058  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.924  -2.420  -5.449  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       6.075  -1.574  -3.897  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.673  -2.493  -3.304  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.449  -3.080  -5.241  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.677  -2.581  -5.817  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.889  -3.086  -5.039  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.762  -3.745  -5.602  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.653  -1.055  -5.810  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.258  -0.479  -5.949  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.281   1.018  -6.172  1.00  0.00           C  
ATOM    482  NE  ARG A  31       9.155   1.408  -7.276  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       8.798   2.219  -8.273  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       7.541   2.639  -8.390  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       9.701   2.581  -9.171  1.00  0.00           N  
ATOM    486  H   ARG A  31       8.086  -2.640  -4.448  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.739  -2.929  -6.836  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.068  -0.704  -4.882  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.254  -0.691  -6.625  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.765  -0.952  -6.771  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       7.711  -0.684  -5.040  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.279   1.350  -6.384  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       8.629   1.492  -5.268  1.00  0.00           H  
ATOM    494  HE  ARG A  31      10.083   1.072  -7.255  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       6.844   2.346  -7.732  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       7.283   3.255  -9.140  1.00  0.00           H  
ATOM    497 HH21 ARG A  31      10.646   2.243  -9.099  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.450   3.195  -9.922  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.927  -2.801  -3.735  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.108  -3.120  -2.940  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.834  -4.252  -1.949  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.750  -4.765  -1.310  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.622  -1.874  -2.204  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.506  -1.229  -0.934  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.152  -2.387  -3.308  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.873  -3.452  -3.625  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.557  -2.114  -1.720  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.790  -1.087  -2.924  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.553  -4.627  -1.831  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.132  -5.754  -0.993  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.559  -5.566   0.462  1.00  0.00           C  
ATOM    512  O   GLU A  33      10.865  -6.528   1.160  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.702  -7.057  -1.559  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.291  -7.303  -3.003  1.00  0.00           C  
ATOM    515  CD  GLU A  33      11.023  -8.464  -3.637  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.556  -9.612  -3.507  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      12.057  -8.231  -4.295  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.875  -4.147  -2.343  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.053  -5.804  -1.025  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.780  -7.017  -1.513  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.354  -7.883  -0.959  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.232  -7.511  -3.029  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.494  -6.411  -3.577  1.00  0.00           H  
ATOM    524  N   SER A  34      10.539  -4.323   0.918  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.042  -3.993   2.245  1.00  0.00           C  
ATOM    526  C   SER A  34       9.936  -4.015   3.298  1.00  0.00           C  
ATOM    527  O   SER A  34      10.014  -4.763   4.272  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.740  -2.627   2.219  1.00  0.00           C  
ATOM    529  OG  SER A  34      11.907  -2.115   3.526  1.00  0.00           O  
ATOM    530  H   SER A  34      10.178  -3.618   0.355  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.771  -4.742   2.508  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.714  -2.737   1.765  1.00  0.00           H  
ATOM    533  HB3 SER A  34      11.153  -1.926   1.638  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.843  -1.936   3.684  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.903  -3.212   3.100  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.823  -3.164   4.057  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.637  -1.780   4.637  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.581  -1.473   5.187  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.881  -2.642   2.318  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       6.909  -3.467   3.570  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.041  -3.851   4.853  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.671  -0.950   4.528  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.578   0.449   4.946  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.647   1.229   4.025  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.091   1.833   3.046  1.00  0.00           O  
ATOM    546  CB  PHE A  36       9.958   1.104   4.954  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.766   0.792   6.177  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      11.507  -0.373   6.265  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.784   1.678   7.238  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      12.253  -0.651   7.394  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.527   1.409   8.370  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      12.264   0.242   8.449  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.522  -1.291   4.173  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.175   0.470   5.946  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.515   0.766   4.094  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.838   2.175   4.899  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      11.498  -1.071   5.441  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.207   2.590   7.173  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      12.827  -1.564   7.453  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.532   2.109   9.192  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.846   0.029   9.332  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.356   1.197   4.330  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.357   1.868   3.517  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.310   2.544   4.392  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.039   2.100   5.508  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.667   0.876   2.556  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.018  -0.277   3.337  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.667   0.360   1.537  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.592  -1.446   2.473  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.065   0.700   5.123  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.857   2.621   2.927  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.899   1.410   2.020  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.707  -0.640   4.073  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.140   0.095   3.840  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       5.931   1.160   0.860  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       5.230  -0.456   0.981  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.554   0.016   2.047  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       2.876  -1.109   1.740  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       3.141  -2.206   3.092  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       4.455  -1.857   1.970  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.729   3.618   3.884  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.708   4.352   4.611  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.359   4.247   3.918  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.248   4.483   2.717  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.094   5.822   4.762  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.110   6.076   5.860  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.158   7.531   6.268  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       3.300   7.954   7.073  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       5.046   8.264   5.789  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.006   3.933   2.993  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.625   3.915   5.591  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.516   6.165   3.826  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.205   6.396   4.980  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       3.847   5.483   6.722  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       5.087   5.783   5.505  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.349   3.875   4.684  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -1.011   3.772   4.182  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.610   5.169   4.079  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.765   5.865   5.082  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.820   2.868   5.124  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.111   2.315   4.540  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.246   3.312   4.506  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.955   3.452   5.526  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.456   3.943   3.457  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.520   3.664   5.623  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.976   3.327   3.199  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.198   2.031   5.402  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -2.063   3.426   6.014  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -2.915   1.987   3.529  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.417   1.464   5.133  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.913   5.574   2.857  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.336   6.942   2.576  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.835   7.130   2.799  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.231   7.489   3.927  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.973   7.317   1.141  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.486   7.217   0.798  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.254   7.545  -0.663  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.335   8.137   1.690  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.616   6.942   1.846  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.856   4.930   2.118  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.804   7.594   3.247  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.517   6.663   0.479  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.294   8.331   0.961  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.154   6.206   0.959  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.648   8.527  -0.879  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.754   6.812  -1.277  1.00  0.00           H  
ATOM    627 HD13 LEU A  40       0.804   7.527  -0.870  1.00  0.00           H  
ATOM    628 HD21 LEU A  40       0.228   7.832   2.721  1.00  0.00           H  
ATOM    629 HD22 LEU A  40      -0.013   9.154   1.578  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       1.375   8.081   1.405  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.027   0.260  -1.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -1     -18.613   4.725   1.734  1.00  0.00           N  
ATOM      2  CA  GLY A  -1     -19.697   4.829   0.730  1.00  0.00           C  
ATOM      3  C   GLY A  -1     -20.321   3.483   0.435  1.00  0.00           C  
ATOM      4  O   GLY A  -1     -19.635   2.456   0.460  1.00  0.00           O  
ATOM      5  H1  GLY A  -1     -17.858   4.107   1.378  1.00  0.00           H  
ATOM      6  H2  GLY A  -1     -18.983   4.326   2.617  1.00  0.00           H  
ATOM      7  H3  GLY A  -1     -18.215   5.663   1.930  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1     -20.459   5.495   1.104  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1     -19.291   5.236  -0.183  1.00  0.00           H  
ATOM     10  N   SER A   0     -21.618   3.480   0.161  1.00  0.00           N  
ATOM     11  CA  SER A   0     -22.337   2.254  -0.136  1.00  0.00           C  
ATOM     12  C   SER A   0     -21.864   1.653  -1.458  1.00  0.00           C  
ATOM     13  O   SER A   0     -21.609   2.378  -2.424  1.00  0.00           O  
ATOM     14  CB  SER A   0     -23.840   2.531  -0.178  1.00  0.00           C  
ATOM     15  OG  SER A   0     -24.280   3.091   1.048  1.00  0.00           O  
ATOM     16  H   SER A   0     -22.109   4.333   0.160  1.00  0.00           H  
ATOM     17  HA  SER A   0     -22.133   1.551   0.657  1.00  0.00           H  
ATOM     18  HB2 SER A   0     -24.056   3.226  -0.976  1.00  0.00           H  
ATOM     19  HB3 SER A   0     -24.371   1.606  -0.350  1.00  0.00           H  
ATOM     20  HG  SER A   0     -23.929   2.572   1.780  1.00  0.00           H  
ATOM     21  N   MET A   1     -21.728   0.326  -1.470  1.00  0.00           N  
ATOM     22  CA  MET A   1     -21.249  -0.424  -2.637  1.00  0.00           C  
ATOM     23  C   MET A   1     -19.783  -0.118  -2.931  1.00  0.00           C  
ATOM     24  O   MET A   1     -19.244  -0.534  -3.960  1.00  0.00           O  
ATOM     25  CB  MET A   1     -22.103  -0.155  -3.887  1.00  0.00           C  
ATOM     26  CG  MET A   1     -23.494  -0.777  -3.842  1.00  0.00           C  
ATOM     27  SD  MET A   1     -24.647   0.123  -2.783  1.00  0.00           S  
ATOM     28  CE  MET A   1     -24.826   1.652  -3.702  1.00  0.00           C  
ATOM     29  H   MET A   1     -21.958  -0.176  -0.659  1.00  0.00           H  
ATOM     30  HA  MET A   1     -21.329  -1.474  -2.392  1.00  0.00           H  
ATOM     31  HB2 MET A   1     -22.216   0.912  -4.005  1.00  0.00           H  
ATOM     32  HB3 MET A   1     -21.586  -0.548  -4.751  1.00  0.00           H  
ATOM     33  HG2 MET A   1     -23.895  -0.795  -4.843  1.00  0.00           H  
ATOM     34  HG3 MET A   1     -23.407  -1.789  -3.475  1.00  0.00           H  
ATOM     35  HE1 MET A   1     -25.513   2.304  -3.185  1.00  0.00           H  
ATOM     36  HE2 MET A   1     -25.210   1.435  -4.689  1.00  0.00           H  
ATOM     37  HE3 MET A   1     -23.865   2.136  -3.788  1.00  0.00           H  
ATOM     38  N   ALA A   2     -19.137   0.599  -2.021  1.00  0.00           N  
ATOM     39  CA  ALA A   2     -17.737   0.955  -2.184  1.00  0.00           C  
ATOM     40  C   ALA A   2     -16.903   0.430  -1.023  1.00  0.00           C  
ATOM     41  O   ALA A   2     -15.680   0.316  -1.127  1.00  0.00           O  
ATOM     42  CB  ALA A   2     -17.592   2.464  -2.306  1.00  0.00           C  
ATOM     43  H   ALA A   2     -19.620   0.903  -1.224  1.00  0.00           H  
ATOM     44  HA  ALA A   2     -17.384   0.507  -3.101  1.00  0.00           H  
ATOM     45  HB1 ALA A   2     -17.943   2.934  -1.398  1.00  0.00           H  
ATOM     46  HB2 ALA A   2     -18.177   2.817  -3.143  1.00  0.00           H  
ATOM     47  HB3 ALA A   2     -16.555   2.715  -2.462  1.00  0.00           H  
ATOM     48  N   GLU A   3     -17.568   0.092   0.077  1.00  0.00           N  
ATOM     49  CA  GLU A   3     -16.880  -0.361   1.275  1.00  0.00           C  
ATOM     50  C   GLU A   3     -16.541  -1.848   1.177  1.00  0.00           C  
ATOM     51  O   GLU A   3     -17.116  -2.682   1.878  1.00  0.00           O  
ATOM     52  CB  GLU A   3     -17.737  -0.096   2.514  1.00  0.00           C  
ATOM     53  CG  GLU A   3     -17.006  -0.336   3.821  1.00  0.00           C  
ATOM     54  CD  GLU A   3     -17.916  -0.237   5.023  1.00  0.00           C  
ATOM     55  OE1 GLU A   3     -18.138   0.886   5.519  1.00  0.00           O  
ATOM     56  OE2 GLU A   3     -18.419  -1.283   5.483  1.00  0.00           O  
ATOM     57  H   GLU A   3     -18.544   0.137   0.078  1.00  0.00           H  
ATOM     58  HA  GLU A   3     -15.962   0.200   1.357  1.00  0.00           H  
ATOM     59  HB2 GLU A   3     -18.075   0.929   2.497  1.00  0.00           H  
ATOM     60  HB3 GLU A   3     -18.591  -0.750   2.488  1.00  0.00           H  
ATOM     61  HG2 GLU A   3     -16.583  -1.326   3.793  1.00  0.00           H  
ATOM     62  HG3 GLU A   3     -16.216   0.393   3.920  1.00  0.00           H  
ATOM     63  N   ALA A   4     -15.620  -2.174   0.290  1.00  0.00           N  
ATOM     64  CA  ALA A   4     -15.140  -3.540   0.153  1.00  0.00           C  
ATOM     65  C   ALA A   4     -13.634  -3.581   0.352  1.00  0.00           C  
ATOM     66  O   ALA A   4     -12.961  -4.537  -0.038  1.00  0.00           O  
ATOM     67  CB  ALA A   4     -15.519  -4.106  -1.207  1.00  0.00           C  
ATOM     68  H   ALA A   4     -15.256  -1.477  -0.301  1.00  0.00           H  
ATOM     69  HA  ALA A   4     -15.615  -4.140   0.916  1.00  0.00           H  
ATOM     70  HB1 ALA A   4     -16.592  -4.061  -1.329  1.00  0.00           H  
ATOM     71  HB2 ALA A   4     -15.193  -5.134  -1.274  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -15.044  -3.526  -1.984  1.00  0.00           H  
ATOM     73  N   SER A   5     -13.110  -2.534   0.969  1.00  0.00           N  
ATOM     74  CA  SER A   5     -11.685  -2.406   1.171  1.00  0.00           C  
ATOM     75  C   SER A   5     -11.355  -2.044   2.618  1.00  0.00           C  
ATOM     76  O   SER A   5     -11.408  -0.874   2.997  1.00  0.00           O  
ATOM     77  CB  SER A   5     -11.131  -1.343   0.220  1.00  0.00           C  
ATOM     78  OG  SER A   5     -11.833  -0.116   0.359  1.00  0.00           O  
ATOM     79  H   SER A   5     -13.700  -1.826   1.295  1.00  0.00           H  
ATOM     80  HA  SER A   5     -11.231  -3.354   0.937  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -10.091  -1.174   0.445  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -11.228  -1.687  -0.800  1.00  0.00           H  
ATOM     83  HG  SER A   5     -11.878   0.118   1.295  1.00  0.00           H  
ATOM     84  N   PRO A   6     -11.029  -3.046   3.451  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -10.498  -2.805   4.795  1.00  0.00           C  
ATOM     86  C   PRO A   6      -9.112  -2.177   4.696  1.00  0.00           C  
ATOM     87  O   PRO A   6      -8.677  -1.418   5.561  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -10.423  -4.204   5.422  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -11.247  -5.081   4.540  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -11.167  -4.482   3.167  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -11.148  -2.166   5.376  1.00  0.00           H  
ATOM     92  HB2 PRO A   6      -9.394  -4.529   5.449  1.00  0.00           H  
ATOM     93  HB3 PRO A   6     -10.820  -4.171   6.426  1.00  0.00           H  
ATOM     94  HG2 PRO A   6     -10.842  -6.083   4.535  1.00  0.00           H  
ATOM     95  HG3 PRO A   6     -12.271  -5.092   4.885  1.00  0.00           H  
ATOM     96  HD2 PRO A   6     -10.303  -4.858   2.638  1.00  0.00           H  
ATOM     97  HD3 PRO A   6     -12.071  -4.681   2.611  1.00  0.00           H  
ATOM     98  N   HIS A   7      -8.439  -2.515   3.608  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -7.178  -1.901   3.237  1.00  0.00           C  
ATOM    100  C   HIS A   7      -7.318  -1.341   1.826  1.00  0.00           C  
ATOM    101  O   HIS A   7      -7.827  -2.021   0.935  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -6.021  -2.910   3.312  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -6.286  -4.222   2.627  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -6.139  -4.413   1.270  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -6.696  -5.412   3.127  1.00  0.00           C  
ATOM    106  CE1 HIS A   7      -6.449  -5.658   0.967  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -6.789  -6.284   2.074  1.00  0.00           N  
ATOM    108  H   HIS A   7      -8.820  -3.195   3.017  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -6.989  -1.087   3.922  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -5.150  -2.473   2.856  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -5.804  -3.116   4.346  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -5.851  -3.734   0.620  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -6.907  -5.633   4.162  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -6.428  -6.091  -0.022  1.00  0.00           H  
ATOM    115  HE2 HIS A   7      -7.206  -7.176   2.111  1.00  0.00           H  
ATOM    116  N   PRO A   8      -6.885  -0.093   1.608  1.00  0.00           N  
ATOM    117  CA  PRO A   8      -7.084   0.589   0.334  1.00  0.00           C  
ATOM    118  C   PRO A   8      -6.142   0.087  -0.758  1.00  0.00           C  
ATOM    119  O   PRO A   8      -6.565  -0.604  -1.682  1.00  0.00           O  
ATOM    120  CB  PRO A   8      -6.818   2.059   0.659  1.00  0.00           C  
ATOM    121  CG  PRO A   8      -5.966   2.061   1.885  1.00  0.00           C  
ATOM    122  CD  PRO A   8      -6.164   0.742   2.583  1.00  0.00           C  
ATOM    123  HA  PRO A   8      -8.104   0.479  -0.008  1.00  0.00           H  
ATOM    124  HB2 PRO A   8      -6.305   2.520  -0.170  1.00  0.00           H  
ATOM    125  HB3 PRO A   8      -7.755   2.566   0.833  1.00  0.00           H  
ATOM    126  HG2 PRO A   8      -4.929   2.176   1.608  1.00  0.00           H  
ATOM    127  HG3 PRO A   8      -6.266   2.872   2.532  1.00  0.00           H  
ATOM    128  HD2 PRO A   8      -5.208   0.303   2.822  1.00  0.00           H  
ATOM    129  HD3 PRO A   8      -6.746   0.877   3.480  1.00  0.00           H  
ATOM    130  N   GLY A   9      -4.867   0.422  -0.640  1.00  0.00           N  
ATOM    131  CA  GLY A   9      -3.890  -0.035  -1.607  1.00  0.00           C  
ATOM    132  C   GLY A   9      -2.852   1.022  -1.876  1.00  0.00           C  
ATOM    133  O   GLY A   9      -1.691   0.717  -2.139  1.00  0.00           O  
ATOM    134  H   GLY A   9      -4.585   1.000   0.102  1.00  0.00           H  
ATOM    135  HA2 GLY A   9      -3.402  -0.920  -1.224  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -4.393  -0.279  -2.530  1.00  0.00           H  
ATOM    137  N   ARG A  10      -3.283   2.270  -1.806  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -2.391   3.405  -1.961  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.435   3.508  -0.775  1.00  0.00           C  
ATOM    140  O   ARG A  10      -1.824   3.879   0.334  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -3.197   4.695  -2.100  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -4.285   4.841  -1.049  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.738   6.281  -0.912  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -6.065   6.506  -1.480  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.966   7.334  -0.950  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -6.705   7.959   0.197  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -8.138   7.514  -1.550  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.235   2.434  -1.657  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -1.814   3.253  -2.859  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.524   5.535  -2.014  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -3.660   4.712  -3.073  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -5.131   4.239  -1.340  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.905   4.495  -0.098  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.756   6.538   0.135  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -4.029   6.914  -1.423  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.290   6.022  -2.310  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -5.825   7.808   0.669  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -7.382   8.581   0.598  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.351   7.024  -2.400  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.814   8.144  -1.158  1.00  0.00           H  
ATOM    161  N   TYR A  11      -0.190   3.153  -1.013  1.00  0.00           N  
ATOM    162  CA  TYR A  11       0.839   3.249   0.004  1.00  0.00           C  
ATOM    163  C   TYR A  11       1.993   4.087  -0.493  1.00  0.00           C  
ATOM    164  O   TYR A  11       2.112   4.345  -1.684  1.00  0.00           O  
ATOM    165  CB  TYR A  11       1.355   1.870   0.404  1.00  0.00           C  
ATOM    166  CG  TYR A  11       0.535   1.191   1.473  1.00  0.00           C  
ATOM    167  CD1 TYR A  11      -0.776   0.794   1.244  1.00  0.00           C  
ATOM    168  CD2 TYR A  11       1.091   0.930   2.714  1.00  0.00           C  
ATOM    169  CE1 TYR A  11      -1.506   0.155   2.227  1.00  0.00           C  
ATOM    170  CE2 TYR A  11       0.375   0.296   3.701  1.00  0.00           C  
ATOM    171  CZ  TYR A  11      -0.926  -0.092   3.456  1.00  0.00           C  
ATOM    172  OH  TYR A  11      -1.647  -0.731   4.437  1.00  0.00           O  
ATOM    173  H   TYR A  11       0.051   2.817  -1.905  1.00  0.00           H  
ATOM    174  HA  TYR A  11       0.408   3.728   0.869  1.00  0.00           H  
ATOM    175  HB2 TYR A  11       1.366   1.230  -0.465  1.00  0.00           H  
ATOM    176  HB3 TYR A  11       2.363   1.972   0.777  1.00  0.00           H  
ATOM    177  HD1 TYR A  11      -1.223   0.989   0.278  1.00  0.00           H  
ATOM    178  HD2 TYR A  11       2.110   1.235   2.904  1.00  0.00           H  
ATOM    179  HE1 TYR A  11      -2.523  -0.146   2.032  1.00  0.00           H  
ATOM    180  HE2 TYR A  11       0.836   0.107   4.659  1.00  0.00           H  
ATOM    181  HH  TYR A  11      -1.382  -0.389   5.302  1.00  0.00           H  
ATOM    182  N   PHE A  12       2.837   4.507   0.422  1.00  0.00           N  
ATOM    183  CA  PHE A  12       4.010   5.272   0.071  1.00  0.00           C  
ATOM    184  C   PHE A  12       5.241   4.656   0.716  1.00  0.00           C  
ATOM    185  O   PHE A  12       5.396   4.681   1.936  1.00  0.00           O  
ATOM    186  CB  PHE A  12       3.832   6.719   0.512  1.00  0.00           C  
ATOM    187  CG  PHE A  12       4.746   7.671  -0.185  1.00  0.00           C  
ATOM    188  CD1 PHE A  12       4.371   8.220  -1.395  1.00  0.00           C  
ATOM    189  CD2 PHE A  12       5.971   8.010   0.357  1.00  0.00           C  
ATOM    190  CE1 PHE A  12       5.203   9.099  -2.057  1.00  0.00           C  
ATOM    191  CE2 PHE A  12       6.812   8.890  -0.299  1.00  0.00           C  
ATOM    192  CZ  PHE A  12       6.426   9.434  -1.510  1.00  0.00           C  
ATOM    193  H   PHE A  12       2.650   4.318   1.366  1.00  0.00           H  
ATOM    194  HA  PHE A  12       4.122   5.240  -1.003  1.00  0.00           H  
ATOM    195  HB2 PHE A  12       2.819   7.021   0.301  1.00  0.00           H  
ATOM    196  HB3 PHE A  12       4.015   6.791   1.574  1.00  0.00           H  
ATOM    197  HD1 PHE A  12       3.410   7.956  -1.817  1.00  0.00           H  
ATOM    198  HD2 PHE A  12       6.269   7.582   1.304  1.00  0.00           H  
ATOM    199  HE1 PHE A  12       4.901   9.520  -3.005  1.00  0.00           H  
ATOM    200  HE2 PHE A  12       7.770   9.148   0.129  1.00  0.00           H  
ATOM    201  HZ  PHE A  12       7.080  10.121  -2.027  1.00  0.00           H  
ATOM    202  N   CYS A  13       6.103   4.088  -0.106  1.00  0.00           N  
ATOM    203  CA  CYS A  13       7.294   3.418   0.384  1.00  0.00           C  
ATOM    204  C   CYS A  13       8.354   4.432   0.789  1.00  0.00           C  
ATOM    205  O   CYS A  13       8.665   5.351   0.037  1.00  0.00           O  
ATOM    206  CB  CYS A  13       7.840   2.474  -0.689  1.00  0.00           C  
ATOM    207  SG  CYS A  13       9.482   1.813  -0.323  1.00  0.00           S  
ATOM    208  H   CYS A  13       5.941   4.139  -1.072  1.00  0.00           H  
ATOM    209  HA  CYS A  13       7.017   2.841   1.252  1.00  0.00           H  
ATOM    210  HB2 CYS A  13       7.167   1.637  -0.796  1.00  0.00           H  
ATOM    211  HB3 CYS A  13       7.896   3.002  -1.624  1.00  0.00           H  
ATOM    212  N   HIS A  14       8.903   4.250   1.985  1.00  0.00           N  
ATOM    213  CA  HIS A  14       9.933   5.141   2.510  1.00  0.00           C  
ATOM    214  C   HIS A  14      11.254   4.951   1.770  1.00  0.00           C  
ATOM    215  O   HIS A  14      12.037   5.885   1.629  1.00  0.00           O  
ATOM    216  CB  HIS A  14      10.129   4.907   4.012  1.00  0.00           C  
ATOM    217  CG  HIS A  14       9.188   5.698   4.870  1.00  0.00           C  
ATOM    218  ND1 HIS A  14       9.542   6.208   6.100  1.00  0.00           N  
ATOM    219  CD2 HIS A  14       7.904   6.075   4.668  1.00  0.00           C  
ATOM    220  CE1 HIS A  14       8.519   6.863   6.615  1.00  0.00           C  
ATOM    221  NE2 HIS A  14       7.513   6.799   5.767  1.00  0.00           N  
ATOM    222  H   HIS A  14       8.606   3.486   2.535  1.00  0.00           H  
ATOM    223  HA  HIS A  14       9.597   6.155   2.355  1.00  0.00           H  
ATOM    224  HB2 HIS A  14       9.970   3.860   4.228  1.00  0.00           H  
ATOM    225  HB3 HIS A  14      11.138   5.176   4.283  1.00  0.00           H  
ATOM    226  HD1 HIS A  14      10.418   6.105   6.535  1.00  0.00           H  
ATOM    227  HD2 HIS A  14       7.298   5.846   3.803  1.00  0.00           H  
ATOM    228  HE1 HIS A  14       8.509   7.366   7.570  1.00  0.00           H  
ATOM    229  HE2 HIS A  14       6.698   7.347   5.824  1.00  0.00           H  
ATOM    230  N   CYS A  15      11.480   3.739   1.289  1.00  0.00           N  
ATOM    231  CA  CYS A  15      12.701   3.411   0.564  1.00  0.00           C  
ATOM    232  C   CYS A  15      12.669   3.986  -0.847  1.00  0.00           C  
ATOM    233  O   CYS A  15      13.599   4.663  -1.282  1.00  0.00           O  
ATOM    234  CB  CYS A  15      12.867   1.894   0.493  1.00  0.00           C  
ATOM    235  SG  CYS A  15      14.230   1.339  -0.556  1.00  0.00           S  
ATOM    236  H   CYS A  15      10.807   3.041   1.426  1.00  0.00           H  
ATOM    237  HA  CYS A  15      13.536   3.836   1.100  1.00  0.00           H  
ATOM    238  HB2 CYS A  15      13.039   1.515   1.483  1.00  0.00           H  
ATOM    239  HB3 CYS A  15      11.957   1.461   0.104  1.00  0.00           H  
ATOM    240  HG  CYS A  15      15.266   1.069   0.226  1.00  0.00           H  
ATOM    241  N   CYS A  16      11.583   3.717  -1.552  1.00  0.00           N  
ATOM    242  CA  CYS A  16      11.460   4.128  -2.943  1.00  0.00           C  
ATOM    243  C   CYS A  16      10.993   5.578  -3.053  1.00  0.00           C  
ATOM    244  O   CYS A  16      11.163   6.221  -4.086  1.00  0.00           O  
ATOM    245  CB  CYS A  16      10.487   3.215  -3.691  1.00  0.00           C  
ATOM    246  SG  CYS A  16      10.980   1.472  -3.758  1.00  0.00           S  
ATOM    247  H   CYS A  16      10.848   3.233  -1.121  1.00  0.00           H  
ATOM    248  HA  CYS A  16      12.434   4.044  -3.397  1.00  0.00           H  
ATOM    249  HB2 CYS A  16       9.521   3.265  -3.213  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      10.393   3.568  -4.705  1.00  0.00           H  
ATOM    251  N   SER A  17      10.419   6.072  -1.957  1.00  0.00           N  
ATOM    252  CA  SER A  17       9.799   7.400  -1.878  1.00  0.00           C  
ATOM    253  C   SER A  17       8.789   7.610  -3.005  1.00  0.00           C  
ATOM    254  O   SER A  17       8.692   8.694  -3.587  1.00  0.00           O  
ATOM    255  CB  SER A  17      10.846   8.525  -1.845  1.00  0.00           C  
ATOM    256  OG  SER A  17      11.659   8.547  -3.011  1.00  0.00           O  
ATOM    257  H   SER A  17      10.411   5.514  -1.153  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.252   7.426  -0.946  1.00  0.00           H  
ATOM    259  HB2 SER A  17      10.338   9.474  -1.763  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.484   8.389  -0.983  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.667   7.663  -3.409  1.00  0.00           H  
ATOM    262  N   VAL A  18       8.026   6.560  -3.291  1.00  0.00           N  
ATOM    263  CA  VAL A  18       6.996   6.603  -4.320  1.00  0.00           C  
ATOM    264  C   VAL A  18       5.730   5.933  -3.821  1.00  0.00           C  
ATOM    265  O   VAL A  18       5.748   5.207  -2.819  1.00  0.00           O  
ATOM    266  CB  VAL A  18       7.436   5.901  -5.625  1.00  0.00           C  
ATOM    267  CG1 VAL A  18       8.696   6.529  -6.185  1.00  0.00           C  
ATOM    268  CG2 VAL A  18       7.638   4.413  -5.398  1.00  0.00           C  
ATOM    269  H   VAL A  18       8.147   5.735  -2.780  1.00  0.00           H  
ATOM    270  HA  VAL A  18       6.781   7.637  -4.541  1.00  0.00           H  
ATOM    271  HB  VAL A  18       6.647   6.024  -6.352  1.00  0.00           H  
ATOM    272 HG11 VAL A  18       8.963   6.037  -7.108  1.00  0.00           H  
ATOM    273 HG12 VAL A  18       9.500   6.416  -5.471  1.00  0.00           H  
ATOM    274 HG13 VAL A  18       8.522   7.579  -6.370  1.00  0.00           H  
ATOM    275 HG21 VAL A  18       8.371   4.267  -4.620  1.00  0.00           H  
ATOM    276 HG22 VAL A  18       7.985   3.954  -6.310  1.00  0.00           H  
ATOM    277 HG23 VAL A  18       6.702   3.966  -5.100  1.00  0.00           H  
ATOM    278  N   GLU A  19       4.642   6.176  -4.529  1.00  0.00           N  
ATOM    279  CA  GLU A  19       3.358   5.597  -4.184  1.00  0.00           C  
ATOM    280  C   GLU A  19       3.259   4.196  -4.784  1.00  0.00           C  
ATOM    281  O   GLU A  19       3.525   3.997  -5.973  1.00  0.00           O  
ATOM    282  CB  GLU A  19       2.223   6.498  -4.683  1.00  0.00           C  
ATOM    283  CG  GLU A  19       0.872   6.188  -4.059  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -0.093   5.548  -5.033  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -0.034   4.319  -5.222  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -0.920   6.281  -5.619  1.00  0.00           O  
ATOM    287  H   GLU A  19       4.711   6.753  -5.321  1.00  0.00           H  
ATOM    288  HA  GLU A  19       3.305   5.524  -3.104  1.00  0.00           H  
ATOM    289  HB2 GLU A  19       2.470   7.525  -4.461  1.00  0.00           H  
ATOM    290  HB3 GLU A  19       2.135   6.382  -5.754  1.00  0.00           H  
ATOM    291  HG2 GLU A  19       1.022   5.512  -3.230  1.00  0.00           H  
ATOM    292  HG3 GLU A  19       0.438   7.109  -3.696  1.00  0.00           H  
ATOM    293  N   ILE A  20       2.897   3.232  -3.955  1.00  0.00           N  
ATOM    294  CA  ILE A  20       2.897   1.828  -4.343  1.00  0.00           C  
ATOM    295  C   ILE A  20       1.619   1.136  -3.909  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.837   1.673  -3.123  1.00  0.00           O  
ATOM    297  CB  ILE A  20       4.071   1.062  -3.694  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       4.014   1.219  -2.175  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       5.407   1.543  -4.237  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       4.155  -0.085  -1.428  1.00  0.00           C  
ATOM    301  H   ILE A  20       2.602   3.475  -3.048  1.00  0.00           H  
ATOM    302  HA  ILE A  20       2.991   1.763  -5.416  1.00  0.00           H  
ATOM    303  HB  ILE A  20       3.970   0.017  -3.938  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       4.813   1.868  -1.859  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       3.067   1.660  -1.900  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       6.208   1.028  -3.728  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       5.501   2.607  -4.072  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       5.461   1.335  -5.294  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       5.133  -0.502  -1.613  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.396  -0.777  -1.765  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       4.033   0.095  -0.369  1.00  0.00           H  
ATOM    312  N   VAL A  21       1.419  -0.053  -4.439  1.00  0.00           N  
ATOM    313  CA  VAL A  21       0.394  -0.957  -3.960  1.00  0.00           C  
ATOM    314  C   VAL A  21       1.073  -2.214  -3.402  1.00  0.00           C  
ATOM    315  O   VAL A  21       1.660  -3.005  -4.145  1.00  0.00           O  
ATOM    316  CB  VAL A  21      -0.614  -1.315  -5.077  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       0.110  -1.707  -6.354  1.00  0.00           C  
ATOM    318  CG2 VAL A  21      -1.558  -2.418  -4.623  1.00  0.00           C  
ATOM    319  H   VAL A  21       1.990  -0.340  -5.188  1.00  0.00           H  
ATOM    320  HA  VAL A  21      -0.142  -0.459  -3.159  1.00  0.00           H  
ATOM    321  HB  VAL A  21      -1.205  -0.436  -5.288  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       0.714  -2.584  -6.170  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       0.749  -0.891  -6.665  1.00  0.00           H  
ATOM    324 HG13 VAL A  21      -0.610  -1.919  -7.129  1.00  0.00           H  
ATOM    325 HG21 VAL A  21      -2.131  -2.074  -3.775  1.00  0.00           H  
ATOM    326 HG22 VAL A  21      -0.984  -3.288  -4.341  1.00  0.00           H  
ATOM    327 HG23 VAL A  21      -2.228  -2.674  -5.430  1.00  0.00           H  
ATOM    328  N   PRO A  22       1.037  -2.387  -2.076  1.00  0.00           N  
ATOM    329  CA  PRO A  22       1.786  -3.441  -1.382  1.00  0.00           C  
ATOM    330  C   PRO A  22       1.371  -4.846  -1.780  1.00  0.00           C  
ATOM    331  O   PRO A  22       0.214  -5.098  -2.133  1.00  0.00           O  
ATOM    332  CB  PRO A  22       1.451  -3.214   0.096  1.00  0.00           C  
ATOM    333  CG  PRO A  22       0.955  -1.819   0.165  1.00  0.00           C  
ATOM    334  CD  PRO A  22       0.260  -1.570  -1.136  1.00  0.00           C  
ATOM    335  HA  PRO A  22       2.849  -3.329  -1.527  1.00  0.00           H  
ATOM    336  HB2 PRO A  22       0.695  -3.916   0.409  1.00  0.00           H  
ATOM    337  HB3 PRO A  22       2.337  -3.347   0.693  1.00  0.00           H  
ATOM    338  HG2 PRO A  22       0.264  -1.712   0.988  1.00  0.00           H  
ATOM    339  HG3 PRO A  22       1.785  -1.138   0.280  1.00  0.00           H  
ATOM    340  HD2 PRO A  22      -0.766  -1.902  -1.086  1.00  0.00           H  
ATOM    341  HD3 PRO A  22       0.311  -0.525  -1.397  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.332  -5.757  -1.721  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.045  -7.171  -1.865  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.388  -7.639  -0.578  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.063  -7.876   0.417  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.329  -7.962  -2.132  1.00  0.00           C  
ATOM    347  CG  ARG A  23       4.053  -7.554  -3.405  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.296  -8.401  -3.634  1.00  0.00           C  
ATOM    349  NE  ARG A  23       6.063  -7.952  -4.797  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.263  -8.432  -5.128  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.810  -9.408  -4.417  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       7.912  -7.941  -6.179  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.255  -5.467  -1.562  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.357  -7.299  -2.688  1.00  0.00           H  
ATOM    355  HB2 ARG A  23       4.003  -7.820  -1.301  1.00  0.00           H  
ATOM    356  HB3 ARG A  23       3.081  -9.008  -2.205  1.00  0.00           H  
ATOM    357  HG2 ARG A  23       3.387  -7.681  -4.244  1.00  0.00           H  
ATOM    358  HG3 ARG A  23       4.344  -6.517  -3.327  1.00  0.00           H  
ATOM    359  HD2 ARG A  23       5.921  -8.337  -2.758  1.00  0.00           H  
ATOM    360  HD3 ARG A  23       4.995  -9.426  -3.785  1.00  0.00           H  
ATOM    361  HE  ARG A  23       5.663  -7.250  -5.357  1.00  0.00           H  
ATOM    362 HH11 ARG A  23       7.324  -9.791  -3.626  1.00  0.00           H  
ATOM    363 HH12 ARG A  23       8.711  -9.772  -4.667  1.00  0.00           H  
ATOM    364 HH21 ARG A  23       7.504  -7.207  -6.729  1.00  0.00           H  
ATOM    365 HH22 ARG A  23       8.817  -8.302  -6.429  1.00  0.00           H  
ATOM    366  N   LEU A  24       0.071  -7.762  -0.619  1.00  0.00           N  
ATOM    367  CA  LEU A  24      -0.749  -7.919   0.578  1.00  0.00           C  
ATOM    368  C   LEU A  24      -0.341  -9.092   1.482  1.00  0.00           C  
ATOM    369  O   LEU A  24      -0.309  -8.924   2.703  1.00  0.00           O  
ATOM    370  CB  LEU A  24      -2.211  -8.024   0.179  1.00  0.00           C  
ATOM    371  CG  LEU A  24      -3.100  -6.909   0.724  1.00  0.00           C  
ATOM    372  CD1 LEU A  24      -3.217  -7.007   2.234  1.00  0.00           C  
ATOM    373  CD2 LEU A  24      -2.553  -5.546   0.321  1.00  0.00           C  
ATOM    374  H   LEU A  24      -0.377  -7.754  -1.491  1.00  0.00           H  
ATOM    375  HA  LEU A  24      -0.638  -7.013   1.150  1.00  0.00           H  
ATOM    376  HB2 LEU A  24      -2.271  -8.013  -0.900  1.00  0.00           H  
ATOM    377  HB3 LEU A  24      -2.593  -8.963   0.532  1.00  0.00           H  
ATOM    378  HG  LEU A  24      -4.084  -7.010   0.306  1.00  0.00           H  
ATOM    379 HD11 LEU A  24      -3.627  -7.970   2.502  1.00  0.00           H  
ATOM    380 HD12 LEU A  24      -3.869  -6.225   2.596  1.00  0.00           H  
ATOM    381 HD13 LEU A  24      -2.240  -6.896   2.680  1.00  0.00           H  
ATOM    382 HD21 LEU A  24      -1.584  -5.395   0.776  1.00  0.00           H  
ATOM    383 HD22 LEU A  24      -3.231  -4.774   0.651  1.00  0.00           H  
ATOM    384 HD23 LEU A  24      -2.455  -5.504  -0.753  1.00  0.00           H  
ATOM    385  N   PRO A  25      -0.038 -10.291   0.935  1.00  0.00           N  
ATOM    386  CA  PRO A  25       0.378 -11.440   1.752  1.00  0.00           C  
ATOM    387  C   PRO A  25       1.561 -11.135   2.678  1.00  0.00           C  
ATOM    388  O   PRO A  25       1.701 -11.750   3.736  1.00  0.00           O  
ATOM    389  CB  PRO A  25       0.773 -12.484   0.709  1.00  0.00           C  
ATOM    390  CG  PRO A  25      -0.056 -12.151  -0.471  1.00  0.00           C  
ATOM    391  CD  PRO A  25      -0.112 -10.655  -0.497  1.00  0.00           C  
ATOM    392  HA  PRO A  25      -0.442 -11.817   2.341  1.00  0.00           H  
ATOM    393  HB2 PRO A  25       1.820 -12.393   0.487  1.00  0.00           H  
ATOM    394  HB3 PRO A  25       0.556 -13.474   1.079  1.00  0.00           H  
ATOM    395  HG2 PRO A  25       0.412 -12.527  -1.368  1.00  0.00           H  
ATOM    396  HG3 PRO A  25      -1.047 -12.564  -0.357  1.00  0.00           H  
ATOM    397  HD2 PRO A  25       0.730 -10.253  -1.041  1.00  0.00           H  
ATOM    398  HD3 PRO A  25      -1.036 -10.323  -0.930  1.00  0.00           H  
ATOM    399  N   ASP A  26       2.409 -10.190   2.285  1.00  0.00           N  
ATOM    400  CA  ASP A  26       3.580  -9.842   3.089  1.00  0.00           C  
ATOM    401  C   ASP A  26       3.548  -8.389   3.553  1.00  0.00           C  
ATOM    402  O   ASP A  26       4.320  -7.991   4.421  1.00  0.00           O  
ATOM    403  CB  ASP A  26       4.867 -10.098   2.303  1.00  0.00           C  
ATOM    404  CG  ASP A  26       5.190 -11.571   2.175  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       4.713 -12.205   1.212  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       5.928 -12.100   3.029  1.00  0.00           O  
ATOM    407  H   ASP A  26       2.253  -9.728   1.431  1.00  0.00           H  
ATOM    408  HA  ASP A  26       3.577 -10.478   3.960  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       4.756  -9.692   1.309  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       5.692  -9.606   2.797  1.00  0.00           H  
ATOM    411  N   TYR A  27       2.645  -7.609   2.961  1.00  0.00           N  
ATOM    412  CA  TYR A  27       2.533  -6.173   3.229  1.00  0.00           C  
ATOM    413  C   TYR A  27       3.843  -5.445   2.948  1.00  0.00           C  
ATOM    414  O   TYR A  27       4.229  -4.535   3.681  1.00  0.00           O  
ATOM    415  CB  TYR A  27       2.082  -5.902   4.669  1.00  0.00           C  
ATOM    416  CG  TYR A  27       0.588  -5.716   4.818  1.00  0.00           C  
ATOM    417  CD1 TYR A  27      -0.110  -4.858   3.976  1.00  0.00           C  
ATOM    418  CD2 TYR A  27      -0.123  -6.387   5.804  1.00  0.00           C  
ATOM    419  CE1 TYR A  27      -1.471  -4.677   4.112  1.00  0.00           C  
ATOM    420  CE2 TYR A  27      -1.486  -6.209   5.946  1.00  0.00           C  
ATOM    421  CZ  TYR A  27      -2.154  -5.352   5.098  1.00  0.00           C  
ATOM    422  OH  TYR A  27      -3.512  -5.176   5.231  1.00  0.00           O  
ATOM    423  H   TYR A  27       2.031  -8.013   2.310  1.00  0.00           H  
ATOM    424  HA  TYR A  27       1.782  -5.783   2.558  1.00  0.00           H  
ATOM    425  HB2 TYR A  27       2.375  -6.735   5.291  1.00  0.00           H  
ATOM    426  HB3 TYR A  27       2.566  -5.007   5.026  1.00  0.00           H  
ATOM    427  HD1 TYR A  27       0.426  -4.329   3.201  1.00  0.00           H  
ATOM    428  HD2 TYR A  27       0.404  -7.058   6.466  1.00  0.00           H  
ATOM    429  HE1 TYR A  27      -1.996  -4.006   3.447  1.00  0.00           H  
ATOM    430  HE2 TYR A  27      -2.021  -6.739   6.719  1.00  0.00           H  
ATOM    431  HH  TYR A  27      -3.703  -4.830   6.112  1.00  0.00           H  
ATOM    432  N   ILE A  28       4.520  -5.837   1.878  1.00  0.00           N  
ATOM    433  CA  ILE A  28       5.779  -5.210   1.515  1.00  0.00           C  
ATOM    434  C   ILE A  28       5.651  -4.387   0.242  1.00  0.00           C  
ATOM    435  O   ILE A  28       4.564  -4.223  -0.309  1.00  0.00           O  
ATOM    436  CB  ILE A  28       6.912  -6.243   1.330  1.00  0.00           C  
ATOM    437  CG1 ILE A  28       6.443  -7.405   0.449  1.00  0.00           C  
ATOM    438  CG2 ILE A  28       7.404  -6.746   2.679  1.00  0.00           C  
ATOM    439  CD1 ILE A  28       7.534  -8.402   0.119  1.00  0.00           C  
ATOM    440  H   ILE A  28       4.164  -6.558   1.318  1.00  0.00           H  
ATOM    441  HA  ILE A  28       6.059  -4.551   2.322  1.00  0.00           H  
ATOM    442  HB  ILE A  28       7.737  -5.744   0.842  1.00  0.00           H  
ATOM    443 HG12 ILE A  28       5.657  -7.938   0.961  1.00  0.00           H  
ATOM    444 HG13 ILE A  28       6.057  -7.015  -0.479  1.00  0.00           H  
ATOM    445 HG21 ILE A  28       8.198  -7.460   2.524  1.00  0.00           H  
ATOM    446 HG22 ILE A  28       6.590  -7.222   3.205  1.00  0.00           H  
ATOM    447 HG23 ILE A  28       7.774  -5.915   3.259  1.00  0.00           H  
ATOM    448 HD11 ILE A  28       8.326  -7.903  -0.420  1.00  0.00           H  
ATOM    449 HD12 ILE A  28       7.126  -9.194  -0.491  1.00  0.00           H  
ATOM    450 HD13 ILE A  28       7.929  -8.818   1.034  1.00  0.00           H  
ATOM    451  N   CYS A  29       6.784  -3.898  -0.227  1.00  0.00           N  
ATOM    452  CA  CYS A  29       6.850  -3.060  -1.411  1.00  0.00           C  
ATOM    453  C   CYS A  29       6.982  -3.940  -2.642  1.00  0.00           C  
ATOM    454  O   CYS A  29       7.708  -4.929  -2.619  1.00  0.00           O  
ATOM    455  CB  CYS A  29       8.075  -2.157  -1.285  1.00  0.00           C  
ATOM    456  SG  CYS A  29       8.293  -0.917  -2.580  1.00  0.00           S  
ATOM    457  H   CYS A  29       7.614  -4.123   0.237  1.00  0.00           H  
ATOM    458  HA  CYS A  29       5.954  -2.462  -1.475  1.00  0.00           H  
ATOM    459  HB2 CYS A  29       8.025  -1.630  -0.350  1.00  0.00           H  
ATOM    460  HB3 CYS A  29       8.960  -2.778  -1.283  1.00  0.00           H  
ATOM    461  N   PRO A  30       6.299  -3.589  -3.738  1.00  0.00           N  
ATOM    462  CA  PRO A  30       6.373  -4.362  -4.969  1.00  0.00           C  
ATOM    463  C   PRO A  30       7.683  -4.092  -5.693  1.00  0.00           C  
ATOM    464  O   PRO A  30       8.105  -4.858  -6.557  1.00  0.00           O  
ATOM    465  CB  PRO A  30       5.178  -3.856  -5.778  1.00  0.00           C  
ATOM    466  CG  PRO A  30       4.954  -2.460  -5.305  1.00  0.00           C  
ATOM    467  CD  PRO A  30       5.429  -2.403  -3.876  1.00  0.00           C  
ATOM    468  HA  PRO A  30       6.272  -5.421  -4.782  1.00  0.00           H  
ATOM    469  HB2 PRO A  30       5.416  -3.883  -6.831  1.00  0.00           H  
ATOM    470  HB3 PRO A  30       4.318  -4.480  -5.582  1.00  0.00           H  
ATOM    471  HG2 PRO A  30       5.525  -1.774  -5.913  1.00  0.00           H  
ATOM    472  HG3 PRO A  30       3.903  -2.219  -5.358  1.00  0.00           H  
ATOM    473  HD2 PRO A  30       5.995  -1.496  -3.710  1.00  0.00           H  
ATOM    474  HD3 PRO A  30       4.591  -2.457  -3.195  1.00  0.00           H  
ATOM    475  N   ARG A  31       8.326  -2.994  -5.310  1.00  0.00           N  
ATOM    476  CA  ARG A  31       9.588  -2.602  -5.896  1.00  0.00           C  
ATOM    477  C   ARG A  31      10.763  -3.163  -5.098  1.00  0.00           C  
ATOM    478  O   ARG A  31      11.559  -3.938  -5.623  1.00  0.00           O  
ATOM    479  CB  ARG A  31       9.691  -1.078  -5.956  1.00  0.00           C  
ATOM    480  CG  ARG A  31       8.367  -0.383  -6.190  1.00  0.00           C  
ATOM    481  CD  ARG A  31       8.505   0.755  -7.178  1.00  0.00           C  
ATOM    482  NE  ARG A  31       8.828   0.282  -8.526  1.00  0.00           N  
ATOM    483  CZ  ARG A  31       9.168   1.083  -9.538  1.00  0.00           C  
ATOM    484  NH1 ARG A  31       9.256   2.394  -9.352  1.00  0.00           N  
ATOM    485  NH2 ARG A  31       9.425   0.569 -10.734  1.00  0.00           N  
ATOM    486  H   ARG A  31       7.920  -2.421  -4.629  1.00  0.00           H  
ATOM    487  HA  ARG A  31       9.626  -2.996  -6.900  1.00  0.00           H  
ATOM    488  HB2 ARG A  31      10.092  -0.720  -5.024  1.00  0.00           H  
ATOM    489  HB3 ARG A  31      10.362  -0.806  -6.755  1.00  0.00           H  
ATOM    490  HG2 ARG A  31       7.657  -1.096  -6.568  1.00  0.00           H  
ATOM    491  HG3 ARG A  31       8.011   0.013  -5.249  1.00  0.00           H  
ATOM    492  HD2 ARG A  31       7.574   1.292  -7.208  1.00  0.00           H  
ATOM    493  HD3 ARG A  31       9.287   1.411  -6.838  1.00  0.00           H  
ATOM    494  HE  ARG A  31       8.777  -0.687  -8.686  1.00  0.00           H  
ATOM    495 HH11 ARG A  31       9.073   2.789  -8.451  1.00  0.00           H  
ATOM    496 HH12 ARG A  31       9.506   2.997 -10.115  1.00  0.00           H  
ATOM    497 HH21 ARG A  31       9.366  -0.422 -10.880  1.00  0.00           H  
ATOM    498 HH22 ARG A  31       9.677   1.168 -11.499  1.00  0.00           H  
ATOM    499  N   CYS A  32      10.857  -2.800  -3.816  1.00  0.00           N  
ATOM    500  CA  CYS A  32      12.058  -3.119  -3.048  1.00  0.00           C  
ATOM    501  C   CYS A  32      11.804  -4.182  -1.977  1.00  0.00           C  
ATOM    502  O   CYS A  32      12.735  -4.653  -1.327  1.00  0.00           O  
ATOM    503  CB  CYS A  32      12.651  -1.851  -2.415  1.00  0.00           C  
ATOM    504  SG  CYS A  32      11.651  -1.122  -1.093  1.00  0.00           S  
ATOM    505  H   CYS A  32      10.114  -2.330  -3.389  1.00  0.00           H  
ATOM    506  HA  CYS A  32      12.781  -3.516  -3.745  1.00  0.00           H  
ATOM    507  HB2 CYS A  32      13.617  -2.088  -1.998  1.00  0.00           H  
ATOM    508  HB3 CYS A  32      12.774  -1.101  -3.184  1.00  0.00           H  
ATOM    509  N   GLU A  33      10.527  -4.555  -1.806  1.00  0.00           N  
ATOM    510  CA  GLU A  33      10.128  -5.610  -0.862  1.00  0.00           C  
ATOM    511  C   GLU A  33      10.602  -5.313   0.559  1.00  0.00           C  
ATOM    512  O   GLU A  33      11.019  -6.211   1.282  1.00  0.00           O  
ATOM    513  CB  GLU A  33      10.676  -6.957  -1.328  1.00  0.00           C  
ATOM    514  CG  GLU A  33      10.175  -7.372  -2.699  1.00  0.00           C  
ATOM    515  CD  GLU A  33      10.881  -8.600  -3.226  1.00  0.00           C  
ATOM    516  OE1 GLU A  33      10.553  -9.717  -2.778  1.00  0.00           O  
ATOM    517  OE2 GLU A  33      11.761  -8.451  -4.098  1.00  0.00           O  
ATOM    518  H   GLU A  33       9.836  -4.128  -2.346  1.00  0.00           H  
ATOM    519  HA  GLU A  33       9.048  -5.656  -0.858  1.00  0.00           H  
ATOM    520  HB2 GLU A  33      11.752  -6.903  -1.362  1.00  0.00           H  
ATOM    521  HB3 GLU A  33      10.384  -7.714  -0.618  1.00  0.00           H  
ATOM    522  HG2 GLU A  33       9.117  -7.583  -2.634  1.00  0.00           H  
ATOM    523  HG3 GLU A  33      10.336  -6.556  -3.389  1.00  0.00           H  
ATOM    524  N   SER A  34      10.499  -4.056   0.960  1.00  0.00           N  
ATOM    525  CA  SER A  34      11.022  -3.619   2.248  1.00  0.00           C  
ATOM    526  C   SER A  34       9.994  -3.773   3.367  1.00  0.00           C  
ATOM    527  O   SER A  34      10.229  -4.481   4.345  1.00  0.00           O  
ATOM    528  CB  SER A  34      11.482  -2.160   2.142  1.00  0.00           C  
ATOM    529  OG  SER A  34      11.605  -1.552   3.415  1.00  0.00           O  
ATOM    530  H   SER A  34      10.063  -3.410   0.379  1.00  0.00           H  
ATOM    531  HA  SER A  34      11.878  -4.234   2.480  1.00  0.00           H  
ATOM    532  HB2 SER A  34      12.442  -2.124   1.649  1.00  0.00           H  
ATOM    533  HB3 SER A  34      10.762  -1.604   1.558  1.00  0.00           H  
ATOM    534  HG  SER A  34      12.501  -1.199   3.518  1.00  0.00           H  
ATOM    535  N   GLY A  35       8.847  -3.127   3.209  1.00  0.00           N  
ATOM    536  CA  GLY A  35       7.838  -3.151   4.242  1.00  0.00           C  
ATOM    537  C   GLY A  35       7.607  -1.775   4.827  1.00  0.00           C  
ATOM    538  O   GLY A  35       6.527  -1.482   5.341  1.00  0.00           O  
ATOM    539  H   GLY A  35       8.690  -2.620   2.399  1.00  0.00           H  
ATOM    540  HA2 GLY A  35       6.912  -3.519   3.826  1.00  0.00           H  
ATOM    541  HA3 GLY A  35       8.162  -3.814   5.023  1.00  0.00           H  
ATOM    542  N   PHE A  36       8.630  -0.929   4.748  1.00  0.00           N  
ATOM    543  CA  PHE A  36       8.524   0.454   5.196  1.00  0.00           C  
ATOM    544  C   PHE A  36       7.658   1.267   4.243  1.00  0.00           C  
ATOM    545  O   PHE A  36       8.161   1.927   3.328  1.00  0.00           O  
ATOM    546  CB  PHE A  36       9.910   1.087   5.323  1.00  0.00           C  
ATOM    547  CG  PHE A  36      10.595   0.769   6.619  1.00  0.00           C  
ATOM    548  CD1 PHE A  36      10.888  -0.539   6.970  1.00  0.00           C  
ATOM    549  CD2 PHE A  36      10.933   1.785   7.494  1.00  0.00           C  
ATOM    550  CE1 PHE A  36      11.510  -0.827   8.170  1.00  0.00           C  
ATOM    551  CE2 PHE A  36      11.554   1.506   8.696  1.00  0.00           C  
ATOM    552  CZ  PHE A  36      11.843   0.198   9.034  1.00  0.00           C  
ATOM    553  H   PHE A  36       9.487  -1.250   4.387  1.00  0.00           H  
ATOM    554  HA  PHE A  36       8.054   0.447   6.167  1.00  0.00           H  
ATOM    555  HB2 PHE A  36      10.537   0.732   4.520  1.00  0.00           H  
ATOM    556  HB3 PHE A  36       9.815   2.160   5.251  1.00  0.00           H  
ATOM    557  HD1 PHE A  36      10.625  -1.339   6.293  1.00  0.00           H  
ATOM    558  HD2 PHE A  36      10.708   2.809   7.227  1.00  0.00           H  
ATOM    559  HE1 PHE A  36      11.734  -1.851   8.430  1.00  0.00           H  
ATOM    560  HE2 PHE A  36      11.813   2.308   9.370  1.00  0.00           H  
ATOM    561  HZ  PHE A  36      12.328  -0.023   9.973  1.00  0.00           H  
ATOM    562  N   ILE A  37       6.354   1.199   4.457  1.00  0.00           N  
ATOM    563  CA  ILE A  37       5.393   1.865   3.598  1.00  0.00           C  
ATOM    564  C   ILE A  37       4.328   2.570   4.427  1.00  0.00           C  
ATOM    565  O   ILE A  37       4.028   2.160   5.550  1.00  0.00           O  
ATOM    566  CB  ILE A  37       4.722   0.864   2.635  1.00  0.00           C  
ATOM    567  CG1 ILE A  37       4.079  -0.294   3.419  1.00  0.00           C  
ATOM    568  CG2 ILE A  37       5.737   0.352   1.622  1.00  0.00           C  
ATOM    569  CD1 ILE A  37       3.629  -1.455   2.557  1.00  0.00           C  
ATOM    570  H   ILE A  37       6.025   0.680   5.221  1.00  0.00           H  
ATOM    571  HA  ILE A  37       5.923   2.600   3.012  1.00  0.00           H  
ATOM    572  HB  ILE A  37       3.952   1.390   2.092  1.00  0.00           H  
ATOM    573 HG12 ILE A  37       4.781  -0.669   4.138  1.00  0.00           H  
ATOM    574 HG13 ILE A  37       3.213   0.080   3.945  1.00  0.00           H  
ATOM    575 HG21 ILE A  37       6.029   1.161   0.965  1.00  0.00           H  
ATOM    576 HG22 ILE A  37       5.296  -0.443   1.041  1.00  0.00           H  
ATOM    577 HG23 ILE A  37       6.607  -0.019   2.143  1.00  0.00           H  
ATOM    578 HD11 ILE A  37       4.472  -1.840   2.003  1.00  0.00           H  
ATOM    579 HD12 ILE A  37       2.868  -1.120   1.868  1.00  0.00           H  
ATOM    580 HD13 ILE A  37       3.225  -2.236   3.185  1.00  0.00           H  
ATOM    581  N   GLU A  38       3.763   3.625   3.868  1.00  0.00           N  
ATOM    582  CA  GLU A  38       2.763   4.417   4.560  1.00  0.00           C  
ATOM    583  C   GLU A  38       1.413   4.302   3.872  1.00  0.00           C  
ATOM    584  O   GLU A  38       1.310   4.495   2.666  1.00  0.00           O  
ATOM    585  CB  GLU A  38       3.190   5.875   4.610  1.00  0.00           C  
ATOM    586  CG  GLU A  38       4.409   6.114   5.475  1.00  0.00           C  
ATOM    587  CD  GLU A  38       4.234   5.613   6.893  1.00  0.00           C  
ATOM    588  OE1 GLU A  38       3.328   6.105   7.593  1.00  0.00           O  
ATOM    589  OE2 GLU A  38       4.996   4.721   7.314  1.00  0.00           O  
ATOM    590  H   GLU A  38       4.032   3.887   2.960  1.00  0.00           H  
ATOM    591  HA  GLU A  38       2.684   4.050   5.565  1.00  0.00           H  
ATOM    592  HB2 GLU A  38       3.419   6.202   3.607  1.00  0.00           H  
ATOM    593  HB3 GLU A  38       2.375   6.467   4.998  1.00  0.00           H  
ATOM    594  HG2 GLU A  38       5.256   5.611   5.035  1.00  0.00           H  
ATOM    595  HG3 GLU A  38       4.598   7.170   5.508  1.00  0.00           H  
ATOM    596  N   GLU A  39       0.388   3.972   4.637  1.00  0.00           N  
ATOM    597  CA  GLU A  39      -0.956   3.857   4.100  1.00  0.00           C  
ATOM    598  C   GLU A  39      -1.588   5.243   4.034  1.00  0.00           C  
ATOM    599  O   GLU A  39      -1.823   5.881   5.064  1.00  0.00           O  
ATOM    600  CB  GLU A  39      -1.780   2.891   4.961  1.00  0.00           C  
ATOM    601  CG  GLU A  39      -3.135   2.519   4.375  1.00  0.00           C  
ATOM    602  CD  GLU A  39      -4.274   3.322   4.967  1.00  0.00           C  
ATOM    603  OE1 GLU A  39      -4.503   3.218   6.190  1.00  0.00           O  
ATOM    604  OE2 GLU A  39      -4.964   4.039   4.220  1.00  0.00           O  
ATOM    605  H   GLU A  39       0.538   3.816   5.593  1.00  0.00           H  
ATOM    606  HA  GLU A  39      -0.880   3.462   3.097  1.00  0.00           H  
ATOM    607  HB2 GLU A  39      -1.214   1.981   5.092  1.00  0.00           H  
ATOM    608  HB3 GLU A  39      -1.942   3.339   5.927  1.00  0.00           H  
ATOM    609  HG2 GLU A  39      -3.110   2.687   3.306  1.00  0.00           H  
ATOM    610  HG3 GLU A  39      -3.317   1.471   4.565  1.00  0.00           H  
ATOM    611  N   LEU A  40      -1.828   5.703   2.816  1.00  0.00           N  
ATOM    612  CA  LEU A  40      -2.263   7.075   2.574  1.00  0.00           C  
ATOM    613  C   LEU A  40      -3.753   7.251   2.857  1.00  0.00           C  
ATOM    614  O   LEU A  40      -4.108   7.554   4.015  1.00  0.00           O  
ATOM    615  CB  LEU A  40      -1.951   7.474   1.130  1.00  0.00           C  
ATOM    616  CG  LEU A  40      -0.471   7.410   0.734  1.00  0.00           C  
ATOM    617  CD1 LEU A  40      -0.299   7.733  -0.738  1.00  0.00           C  
ATOM    618  CD2 LEU A  40       0.357   8.358   1.589  1.00  0.00           C  
ATOM    619  OXT LEU A  40      -4.565   7.094   1.921  1.00  0.00           O  
ATOM    620  H   LEU A  40      -1.716   5.098   2.052  1.00  0.00           H  
ATOM    621  HA  LEU A  40      -1.708   7.716   3.237  1.00  0.00           H  
ATOM    622  HB2 LEU A  40      -2.504   6.819   0.476  1.00  0.00           H  
ATOM    623  HB3 LEU A  40      -2.298   8.485   0.976  1.00  0.00           H  
ATOM    624  HG  LEU A  40      -0.104   6.408   0.891  1.00  0.00           H  
ATOM    625 HD11 LEU A  40      -0.695   8.718  -0.940  1.00  0.00           H  
ATOM    626 HD12 LEU A  40      -0.828   7.001  -1.329  1.00  0.00           H  
ATOM    627 HD13 LEU A  40       0.751   7.708  -0.989  1.00  0.00           H  
ATOM    628 HD21 LEU A  40      -0.014   9.364   1.474  1.00  0.00           H  
ATOM    629 HD22 LEU A  40       1.389   8.317   1.276  1.00  0.00           H  
ATOM    630 HD23 LEU A  40       0.285   8.063   2.626  1.00  0.00           H  
TER     631      LEU A  40                                                      
HETATM  632 ZN    ZN A 101      10.112   0.335  -1.963  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  207  632                                                                
CONECT  246  632                                                                
CONECT  456  632                                                                
CONECT  504  632                                                                
CONECT  632  207  246  456  504                                                 
MASTER      170    0    1    0    3    0    1    6  327    1    5    4          
END