HEADER    TOXIN                                   17-AUG-99   1C49              
TITLE     STRUCTURAL AND FUNCTIONAL DIFFERENCES OF TWO TOXINS FROM THE SCORPION 
TITLE    2 PANDINUS IMPERATOR                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOXIN K-BETA;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: COMPLETE PEPTIDE;                                          
COMPND   5 SYNONYM: PITX-KB, ALPHA-KTX5.2;                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PANDINUS IMPERATOR;                             
SOURCE   3 ORGANISM_COMMON: EMPEROR SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 55084;                                               
SOURCE   5 TISSUE: VENOM;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PSR9                                      
KEYWDS    SCORPION TOXIN, POTASSIUM CHANNELS BLOCKERS, ALPHA-K TOXIN FAMILY,    
KEYWDS   2 NEUROTOXIN, NMR SOLUTION STRUCTURE, TOXIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    K.C.KLENK,T.C.TENENHOLZ,D.R.MATTESON,R.S.ROGOWSKI,M.P.BLAUSTEIN,      
AUTHOR   2 D.J.WEBER                                                            
REVDAT   4   27-DEC-23 1C49    1       REMARK                                   
REVDAT   3   16-FEB-22 1C49    1       REMARK                                   
REVDAT   2   24-FEB-09 1C49    1       VERSN                                    
REVDAT   1   22-MAR-00 1C49    0                                                
JRNL        AUTH   K.C.KLENK,T.C.TENENHOLZ,D.R.MATTESON,R.S.ROGOWSKI,           
JRNL        AUTH 2 M.P.BLAUSTEIN,D.J.WEBER                                      
JRNL        TITL   STRUCTURAL AND FUNCTIONAL DIFFERENCES OF TWO TOXINS FROM THE 
JRNL        TITL 2 SCORPION PANDINUS IMPERATOR.                                 
JRNL        REF    PROTEINS                      V.  38   441 2000              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   10707030                                                     
JRNL        DOI    10.1002/(SICI)1097-0134(20000301)38:4<441::AID-PROT9>3.3.CO; 
JRNL        DOI  2 2-C                                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.S.ROGOWSKI,J.H.COLLINS,T.J.O'NEILL,T.A.GUSTAFSON,          
REMARK   1  AUTH 2 T.R.WERKMAN,M.A.ROGAWSKI,T.C.TENENHOLZ,D.J.WEBER,            
REMARK   1  AUTH 3 M.P.BLAUSTEIN                                                
REMARK   1  TITL   THREE NEW TOXINS FROM THE SCORPION PANDINUS IMPERATOR        
REMARK   1  TITL 2 SELECTIVELY BLOCK CERTAIN VOLTAGE-GATED K+ CHANNELS          
REMARK   1  REF    MOL.PHARMACOL.                V.  50  1167 1996              
REMARK   1  REFN                   ISSN 0026-895X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  425 NOE DISTANCE CONSTRAINTS, 22 H-BOND CONSTRAINTS, 11 CHI ANGLE   
REMARK   3  CONSTRAINTS,                                                        
REMARK   3  26 PHI ANGLE CONSTRAINTS                                            
REMARK   4                                                                      
REMARK   4 1C49 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000001286.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310.00                             
REMARK 210  PH                             : 3.50                               
REMARK 210  IONIC STRENGTH                 : 1.44 MM                            
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10% D2O AND 100%D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY; ROESY;     
REMARK 210                                   P.E.COSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE STRUCTURE WAS DETERMINED USING TWO-DIMENSIONAL NMR ON AN        
REMARK 210  UNLABELED SAMPLE                                                    
REMARK 210  OF RECOMBINANT PITX-KB (M).                                         
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   SG   CYS A    13     SG   CYS A    33              2.02            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   5     -163.67    -55.95                                   
REMARK 500  1 THR A   8      -59.40   -131.49                                   
REMARK 500  2 THR A  21      -45.26   -136.01                                   
REMARK 500  2 ASN A  25      107.97    -41.46                                   
REMARK 500  2 MET A  29     -165.15   -115.09                                   
REMARK 500  2 ASN A  30       90.68    -52.21                                   
REMARK 500  2 PHE A  36       46.33   -155.71                                   
REMARK 500  3 ASN A  25      103.25    -54.37                                   
REMARK 500  4 THR A   8      -37.81   -130.36                                   
REMARK 500  5 THR A   8      -39.92   -138.66                                   
REMARK 500  5 THR A  21      -40.17   -146.07                                   
REMARK 500  5 ASN A  25      109.28    -45.48                                   
REMARK 500  5 CYS A  33      152.58    -43.48                                   
REMARK 500  6 ILE A   5     -163.00    -58.19                                   
REMARK 500  6 ASN A  25       91.42    -52.21                                   
REMARK 500  6 ASN A  30       70.93     45.89                                   
REMARK 500  6 ARG A  31       40.17     38.98                                   
REMARK 500  6 PHE A  36      -36.77   -156.04                                   
REMARK 500  7 THR A  21      -36.34   -139.53                                   
REMARK 500  7 ASN A  30       93.90    -50.22                                   
REMARK 500  8 ILE A   5     -154.27    -64.87                                   
REMARK 500  8 SER A   6       98.86   -169.12                                   
REMARK 500  8 THR A   8      -50.59   -133.12                                   
REMARK 500  8 ASN A  25       94.03    -39.65                                   
REMARK 500  8 ASN A  30       98.10    -59.92                                   
REMARK 500  8 PHE A  36      -81.30   -149.24                                   
REMARK 500  9 PHE A  36       57.83   -151.72                                   
REMARK 500 10 ILE A   5     -168.82    -67.00                                   
REMARK 500 10 THR A   8      -47.47   -140.24                                   
REMARK 500 10 ASN A  30       56.24     38.24                                   
REMARK 500 11 ILE A   5     -169.01    -62.69                                   
REMARK 500 11 THR A  21      -51.66   -150.07                                   
REMARK 500 11 ASN A  25       91.00    -61.41                                   
REMARK 500 11 ARG A  31       29.77     43.60                                   
REMARK 500 11 PHE A  36      -70.31    -81.06                                   
REMARK 500 12 SER A   6       44.37   -106.04                                   
REMARK 500 12 THR A   8       14.43   -140.36                                   
REMARK 500 12 THR A  21      -60.85   -143.60                                   
REMARK 500 13 ILE A   5     -154.01    -72.28                                   
REMARK 500 13 SER A   6      106.64    177.90                                   
REMARK 500 13 PRO A  24       42.56    -80.58                                   
REMARK 500 14 THR A   8       12.83   -140.93                                   
REMARK 500 14 ASN A  25       90.25    -62.41                                   
REMARK 500 15 ILE A   5     -174.98    -69.36                                   
REMARK 500 15 THR A  21      -59.21   -148.40                                   
REMARK 500 16 THR A  21      -70.70   -148.04                                   
REMARK 500 16 MET A  29     -165.41   -100.50                                   
REMARK 500 16 ASN A  30       88.97    -50.41                                   
REMARK 500 17 ILE A   5     -156.93    -61.08                                   
REMARK 500 17 THR A   8      -50.60   -138.96                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  31         0.12    SIDE CHAIN                              
REMARK 500  1 ARG A  38         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  31         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  38         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  31         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  38         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  31         0.17    SIDE CHAIN                              
REMARK 500  4 ARG A  38         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  38         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  31         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  31         0.18    SIDE CHAIN                              
REMARK 500  7 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  31         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  31         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  38         0.10    SIDE CHAIN                              
REMARK 500 10 ARG A  31         0.21    SIDE CHAIN                              
REMARK 500 10 ARG A  38         0.20    SIDE CHAIN                              
REMARK 500 11 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  38         0.21    SIDE CHAIN                              
REMARK 500 12 ARG A  31         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  38         0.23    SIDE CHAIN                              
REMARK 500 13 ARG A  31         0.24    SIDE CHAIN                              
REMARK 500 13 ARG A  38         0.24    SIDE CHAIN                              
REMARK 500 14 ARG A  31         0.28    SIDE CHAIN                              
REMARK 500 14 ARG A  38         0.17    SIDE CHAIN                              
REMARK 500 15 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  38         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A  31         0.22    SIDE CHAIN                              
REMARK 500 17 ARG A  31         0.20    SIDE CHAIN                              
REMARK 500 17 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  31         0.29    SIDE CHAIN                              
REMARK 500 18 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1C49 A    4    38  UNP    P55928   SCKB_PANIM       1     35             
SEQRES   1 A   35  THR ILE SER CYS THR ASN GLU LYS GLN CYS TYR PRO HIS          
SEQRES   2 A   35  CYS LYS LYS GLU THR GLY TYR PRO ASN ALA LYS CYS MET          
SEQRES   3 A   35  ASN ARG LYS CYS LYS CYS PHE GLY ARG                          
HELIX    1   1 ASN A    9  GLN A   12  5                                   4    
HELIX    2   2 CYS A   13  THR A   21  1                                   9    
SHEET    1   A 2 ALA A  26  MET A  29  0                                        
SHEET    2   A 2 LYS A  32  CYS A  35 -1  O  LYS A  32   N  MET A  29           
SSBOND   1 CYS A    7    CYS A   28                          1555   1555  2.02  
SSBOND   2 CYS A   17    CYS A   35                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   4       7.478  -4.075  -6.287  1.00  0.00           N  
ATOM      2  CA  THR A   4       6.450  -3.065  -6.664  1.00  0.00           C  
ATOM      3  C   THR A   4       6.971  -1.664  -6.328  1.00  0.00           C  
ATOM      4  O   THR A   4       8.143  -1.377  -6.475  1.00  0.00           O  
ATOM      5  CB  THR A   4       5.160  -3.339  -5.887  1.00  0.00           C  
ATOM      6  OG1 THR A   4       5.018  -4.739  -5.687  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.963  -2.810  -6.679  1.00  0.00           C  
ATOM      8  H1  THR A   4       7.316  -4.386  -5.309  1.00  0.00           H  
ATOM      9  H2  THR A   4       8.425  -3.650  -6.365  1.00  0.00           H  
ATOM     10  H3  THR A   4       7.411  -4.893  -6.925  1.00  0.00           H  
ATOM     11  HA  THR A   4       6.253  -3.131  -7.724  1.00  0.00           H  
ATOM     12  HB  THR A   4       5.203  -2.841  -4.931  1.00  0.00           H  
ATOM     13  HG1 THR A   4       4.469  -4.872  -4.910  1.00  0.00           H  
ATOM     14 HG21 THR A   4       4.218  -1.862  -7.128  1.00  0.00           H  
ATOM     15 HG22 THR A   4       3.121  -2.681  -6.015  1.00  0.00           H  
ATOM     16 HG23 THR A   4       3.705  -3.516  -7.455  1.00  0.00           H  
ATOM     17  N   ILE A   5       6.113  -0.786  -5.878  1.00  0.00           N  
ATOM     18  CA  ILE A   5       6.552   0.584  -5.537  1.00  0.00           C  
ATOM     19  C   ILE A   5       7.687   0.526  -4.513  1.00  0.00           C  
ATOM     20  O   ILE A   5       8.304  -0.502  -4.310  1.00  0.00           O  
ATOM     21  CB  ILE A   5       5.365   1.333  -4.946  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       5.023   0.747  -3.575  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.158   1.193  -5.874  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       5.468   1.716  -2.477  1.00  0.00           C  
ATOM     25  H   ILE A   5       5.174  -1.024  -5.763  1.00  0.00           H  
ATOM     26  HA  ILE A   5       6.892   1.089  -6.428  1.00  0.00           H  
ATOM     27  HB  ILE A   5       5.617   2.367  -4.844  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       3.955   0.590  -3.506  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       5.534  -0.196  -3.447  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       3.454   1.986  -5.671  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.684   0.237  -5.707  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.486   1.257  -6.901  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       4.607   2.052  -1.922  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       5.961   2.566  -2.926  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       6.154   1.214  -1.810  1.00  0.00           H  
ATOM     36  N   SER A   6       7.967   1.623  -3.866  1.00  0.00           N  
ATOM     37  CA  SER A   6       9.061   1.637  -2.855  1.00  0.00           C  
ATOM     38  C   SER A   6       8.607   2.425  -1.624  1.00  0.00           C  
ATOM     39  O   SER A   6       8.718   3.634  -1.573  1.00  0.00           O  
ATOM     40  CB  SER A   6      10.302   2.300  -3.456  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.004   2.750  -4.770  1.00  0.00           O  
ATOM     42  H   SER A   6       7.456   2.441  -4.047  1.00  0.00           H  
ATOM     43  HA  SER A   6       9.298   0.624  -2.566  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.593   3.141  -2.849  1.00  0.00           H  
ATOM     45  HB3 SER A   6      11.112   1.584  -3.484  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.860   3.699  -4.733  1.00  0.00           H  
ATOM     47  N   CYS A   7       8.095   1.750  -0.631  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.632   2.459   0.596  1.00  0.00           C  
ATOM     49  C   CYS A   7       8.192   1.757   1.834  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.902   0.775   1.736  1.00  0.00           O  
ATOM     51  CB  CYS A   7       6.103   2.441   0.650  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.516   0.729   0.626  1.00  0.00           S  
ATOM     53  H   CYS A   7       8.014   0.775  -0.693  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.980   3.481   0.573  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.770   2.922   1.558  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.707   2.971  -0.204  1.00  0.00           H  
ATOM     57  N   THR A   8       7.879   2.252   3.000  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.393   1.612   4.246  1.00  0.00           C  
ATOM     59  C   THR A   8       7.235   1.416   5.231  1.00  0.00           C  
ATOM     60  O   THR A   8       6.934   0.311   5.637  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.476   2.495   4.896  1.00  0.00           C  
ATOM     62  OG1 THR A   8       8.979   3.045   6.109  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.877   3.632   3.953  1.00  0.00           C  
ATOM     64  H   THR A   8       7.305   3.044   3.057  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.818   0.649   4.001  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.345   1.891   5.110  1.00  0.00           H  
ATOM     67  HG1 THR A   8       8.563   3.886   5.904  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.465   4.358   4.494  1.00  0.00           H  
ATOM     69 HG22 THR A   8       8.989   4.108   3.563  1.00  0.00           H  
ATOM     70 HG23 THR A   8      10.461   3.234   3.136  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.586   2.480   5.619  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.451   2.355   6.579  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.176   1.979   5.820  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.075   2.162   4.623  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.243   3.689   7.299  1.00  0.00           C  
ATOM     76  CG  ASN A   9       5.008   3.436   8.789  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       3.907   3.120   9.197  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.000   3.562   9.628  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.846   3.363   5.281  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.678   1.587   7.303  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.122   4.306   7.173  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.385   4.195   6.881  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.889   3.816   9.301  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       5.857   3.403  10.584  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.201   1.452   6.510  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.933   1.057   5.835  1.00  0.00           C  
ATOM     87  C   GLU A  10       1.165   2.308   5.397  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.418   2.284   4.439  1.00  0.00           O  
ATOM     89  CB  GLU A  10       1.075   0.247   6.809  1.00  0.00           C  
ATOM     90  CG  GLU A  10       0.729   1.110   8.022  1.00  0.00           C  
ATOM     91  CD  GLU A  10      -0.621   1.791   7.794  1.00  0.00           C  
ATOM     92  OE1 GLU A  10      -1.617   1.086   7.749  1.00  0.00           O  
ATOM     93  OE2 GLU A  10      -0.638   3.004   7.666  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.306   1.310   7.474  1.00  0.00           H  
ATOM     95  HA  GLU A  10       2.159   0.454   4.969  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       0.166  -0.063   6.314  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       1.624  -0.625   7.134  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       0.676   0.488   8.904  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       1.490   1.864   8.158  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.340   3.399   6.091  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.616   4.647   5.712  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.085   5.114   4.330  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.481   5.973   3.718  1.00  0.00           O  
ATOM    104  CB  LYS A  11       0.915   5.735   6.747  1.00  0.00           C  
ATOM    105  CG  LYS A  11      -0.184   6.798   6.709  1.00  0.00           C  
ATOM    106  CD  LYS A  11      -0.723   7.026   8.123  1.00  0.00           C  
ATOM    107  CE  LYS A  11      -1.517   8.333   8.167  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -2.958   8.033   8.400  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.945   3.398   6.862  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.446   4.456   5.688  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.954   5.291   7.732  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       1.866   6.193   6.522  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       0.223   7.723   6.325  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -0.986   6.465   6.069  1.00  0.00           H  
ATOM    115  HD2 LYS A  11      -1.367   6.203   8.399  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       0.102   7.085   8.817  1.00  0.00           H  
ATOM    117  HE2 LYS A  11      -1.145   8.954   8.968  1.00  0.00           H  
ATOM    118  HE3 LYS A  11      -1.405   8.853   7.227  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11      -3.215   8.299   9.372  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11      -3.126   7.016   8.262  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -3.539   8.575   7.730  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.161   4.561   3.841  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.675   4.980   2.505  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.729   4.502   1.399  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.602   5.132   0.367  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.062   4.370   2.283  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.135   5.378   2.695  1.00  0.00           C  
ATOM    128  CD  GLN A  12       5.552   6.205   1.478  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       6.017   5.667   0.493  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       5.403   7.501   1.503  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.635   3.875   4.354  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.750   6.056   2.472  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.160   3.474   2.879  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.184   4.124   1.238  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       4.739   6.033   3.458  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       5.994   4.852   3.082  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       5.028   7.936   2.297  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       5.668   8.041   0.728  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.070   3.393   1.595  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.146   2.885   0.540  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.273   3.390   0.805  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.232   2.882   0.258  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.146   1.356   0.551  1.00  0.00           C  
ATOM    144  SG  CYS A  13       1.833   0.754   0.807  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.188   2.891   2.430  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.477   3.236  -0.425  1.00  0.00           H  
ATOM    147  HB2 CYS A  13      -0.489   1.001   1.349  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.226   0.989  -0.395  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.420   4.383   1.635  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.784   4.905   1.923  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.378   5.530   0.650  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.474   5.185   0.250  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.711   5.946   3.044  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -2.985   5.277   4.371  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.545   3.966   4.597  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -3.672   5.969   5.376  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -2.794   3.348   5.829  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -3.921   5.349   6.607  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -3.481   4.040   6.834  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -3.725   3.431   8.047  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.637   4.783   2.070  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.414   4.086   2.240  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.724   6.383   3.068  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.445   6.718   2.872  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -2.015   3.433   3.822  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.010   6.979   5.201  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.454   2.338   6.004  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -4.451   5.882   7.381  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -4.340   3.982   8.538  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.637   6.427   0.044  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.066   7.110  -1.191  1.00  0.00           C  
ATOM    172  C   PRO A  15      -2.840   6.201  -2.402  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.411   6.396  -3.458  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.150   8.333  -1.262  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -0.897   7.986  -0.423  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.304   6.846   0.528  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.096   7.419  -1.124  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -1.872   8.528  -2.289  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -2.644   9.193  -0.839  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.096   7.662  -1.074  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -0.585   8.845   0.150  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.598   6.029   0.460  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.372   7.210   1.537  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.001   5.214  -2.254  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.719   4.288  -3.386  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.968   3.463  -3.694  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.495   3.493  -4.789  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.577   3.350  -2.985  1.00  0.00           C  
ATOM    189  CG  HIS A  16       0.002   2.698  -4.210  1.00  0.00           C  
ATOM    190  ND1 HIS A  16       0.214   1.330  -4.289  1.00  0.00           N  
ATOM    191  CD2 HIS A  16       0.430   3.213  -5.408  1.00  0.00           C  
ATOM    192  CE1 HIS A  16       0.749   1.072  -5.496  1.00  0.00           C  
ATOM    193  NE2 HIS A  16       0.902   2.185  -6.218  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.551   5.082  -1.395  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.433   4.856  -4.258  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.193   3.917  -2.482  1.00  0.00           H  
ATOM    197  HB3 HIS A  16      -0.955   2.589  -2.319  1.00  0.00           H  
ATOM    198  HD1 HIS A  16       0.010   0.672  -3.592  1.00  0.00           H  
ATOM    199  HD2 HIS A  16       0.403   4.256  -5.679  1.00  0.00           H  
ATOM    200  HE1 HIS A  16       1.022   0.084  -5.838  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.442   2.721  -2.733  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.651   1.884  -2.962  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.895   2.770  -3.016  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.833   2.492  -3.732  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.794   0.879  -1.820  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -3.508  -0.384  -1.970  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.998   2.711  -1.859  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -4.548   1.352  -3.897  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -4.689   1.391  -0.874  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.766   0.411  -1.870  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.916   3.834  -2.262  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.107   4.724  -2.276  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.375   5.209  -3.704  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.495   5.198  -4.174  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -6.846   5.927  -1.370  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.105   6.789  -1.284  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -7.860   7.946  -0.317  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -9.198   8.460   0.215  1.00  0.00           C  
ATOM    219  NZ  LYS A  18      -9.192   9.949   0.212  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.151   4.045  -1.686  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -7.967   4.180  -1.914  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.578   5.582  -0.382  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.038   6.516  -1.778  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -8.342   7.179  -2.264  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -8.929   6.191  -0.925  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -7.252   7.603   0.507  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -7.349   8.746  -0.834  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -9.997   8.100  -0.416  1.00  0.00           H  
ATOM    229  HE3 LYS A  18      -9.345   8.103   1.223  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18     -10.048  10.300   0.685  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18      -9.173  10.293  -0.771  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18      -8.352  10.295   0.717  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.357   5.648  -4.392  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.555   6.148  -5.785  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.624   4.980  -6.773  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.143   5.115  -7.864  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.385   7.057  -6.167  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -5.630   7.643  -7.559  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.362   8.346  -8.049  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.459   8.579  -9.559  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -4.287   7.283 -10.273  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.463   5.656  -3.990  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.473   6.713  -5.834  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -5.300   7.856  -5.447  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -4.472   6.481  -6.178  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -5.890   6.850  -8.244  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -6.439   8.357  -7.512  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.260   9.295  -7.544  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -3.503   7.730  -7.837  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -5.425   8.997  -9.797  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.684   9.265  -9.867  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -3.954   7.461 -11.241  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -5.200   6.782 -10.306  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -3.589   6.699  -9.771  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.096   3.842  -6.417  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.124   2.687  -7.357  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.494   2.005  -7.320  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.229   2.018  -8.287  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.039   1.682  -6.961  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -3.913   1.722  -7.997  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -2.774   0.800  -7.554  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -3.066  -0.292  -7.097  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -1.630   1.204  -7.681  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.670   3.751  -5.537  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.931   3.039  -8.358  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.645   1.942  -5.989  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.461   0.689  -6.927  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.292   1.391  -8.953  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -3.541   2.731  -8.086  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.840   1.398  -6.218  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.159   0.705  -6.131  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.198   1.637  -5.503  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.372   1.571  -5.811  1.00  0.00           O  
ATOM    274  CB  THR A  21      -9.015  -0.545  -5.261  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -8.910  -0.159  -3.898  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -7.762  -1.319  -5.672  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.230   1.391  -5.453  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.482   0.420  -7.120  1.00  0.00           H  
ATOM    279  HB  THR A  21      -9.882  -1.176  -5.390  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -8.818  -0.955  -3.369  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -7.375  -1.857  -4.820  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -7.013  -0.628  -6.030  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -8.011  -2.018  -6.456  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.779   2.492  -4.615  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.743   3.417  -3.955  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.732   3.159  -2.446  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.405   3.826  -1.685  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.830   2.522  -4.373  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.456   4.439  -4.150  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.736   3.239  -4.339  1.00  0.00           H  
ATOM    291  N   TYR A  23      -9.970   2.190  -2.009  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.909   1.884  -0.554  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.600   2.433   0.027  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.547   2.249  -0.551  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.949   0.368  -0.353  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.344  -0.060   0.037  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -12.428   0.237  -0.798  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.551  -0.759   1.232  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.719  -0.166  -0.438  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.843  -1.161   1.593  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.927  -0.865   0.758  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -15.201  -1.263   1.112  1.00  0.00           O  
ATOM    303  H   TYR A  23      -9.435   1.664  -2.639  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.753   2.337  -0.057  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.668  -0.122  -1.273  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -9.257   0.090   0.429  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -12.267   0.777  -1.719  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.715  -0.988   1.877  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -14.555   0.063  -1.081  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -13.002  -1.700   2.515  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.482  -1.940   0.492  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.700   3.088   1.157  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.534   3.669   1.841  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.775   2.582   2.609  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.630   2.750   2.974  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -8.154   4.684   2.805  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.616   4.231   3.035  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.983   3.312   1.855  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.886   4.170   1.139  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.610   4.685   3.741  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -8.144   5.668   2.366  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.692   3.689   3.968  1.00  0.00           H  
ATOM    323  HG3 PRO A  24     -10.271   5.088   3.048  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.389   2.377   2.218  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.685   3.802   1.197  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.411   1.469   2.857  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.733   0.371   3.603  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.630  -0.238   2.736  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.893  -0.963   1.796  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.756  -0.709   3.961  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.641  -0.212   5.106  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.798   0.101   4.902  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.143  -0.126   6.308  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.337   1.356   2.556  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.299   0.768   4.509  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.369  -0.926   3.099  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.240  -1.605   4.272  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.211  -0.378   6.471  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.701   0.192   7.049  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.396   0.049   3.046  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.271  -0.513   2.245  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.107  -0.852   3.180  1.00  0.00           C  
ATOM    343  O   ALA A  26      -1.999  -0.321   4.266  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.811   0.520   1.216  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.207   0.633   3.810  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.600  -1.408   1.737  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -2.479   1.411   1.728  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -3.633   0.764   0.560  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -1.996   0.111   0.638  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.235  -1.732   2.770  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.085  -2.096   3.647  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.232  -1.904   2.891  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.273  -1.923   1.677  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.214  -3.558   4.076  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.296  -3.635   5.601  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -1.373  -2.672   6.104  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -2.116  -3.307   7.281  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -1.535  -2.809   8.559  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.337  -2.153   1.890  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.090  -1.465   4.523  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -1.107  -3.984   3.644  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.650  -4.110   3.736  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.545  -4.643   5.898  1.00  0.00           H  
ATOM    364  HG3 LYS A  27       0.657  -3.360   6.028  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -0.910  -1.750   6.424  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.073  -2.467   5.308  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -3.162  -3.042   7.232  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -2.015  -4.381   7.235  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -0.530  -3.066   8.606  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -2.042  -3.239   9.360  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -1.629  -1.775   8.604  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.310  -1.722   3.606  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.630  -1.530   2.939  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.640  -2.523   3.521  1.00  0.00           C  
ATOM    375  O   CYS A  28       5.176  -2.321   4.593  1.00  0.00           O  
ATOM    376  CB  CYS A  28       4.124  -0.103   3.185  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.798   0.081   2.519  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.251  -1.712   4.584  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.528  -1.700   1.878  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.463   0.597   2.697  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       4.137   0.095   4.247  1.00  0.00           H  
ATOM    382  N   MET A  29       4.902  -3.595   2.826  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.876  -4.596   3.343  1.00  0.00           C  
ATOM    384  C   MET A  29       6.904  -4.921   2.257  1.00  0.00           C  
ATOM    385  O   MET A  29       6.560  -5.200   1.129  1.00  0.00           O  
ATOM    386  CB  MET A  29       5.130  -5.873   3.736  1.00  0.00           C  
ATOM    387  CG  MET A  29       6.086  -6.824   4.456  1.00  0.00           C  
ATOM    388  SD  MET A  29       5.131  -7.995   5.454  1.00  0.00           S  
ATOM    389  CE  MET A  29       3.850  -8.347   4.226  1.00  0.00           C  
ATOM    390  H   MET A  29       4.459  -3.741   1.964  1.00  0.00           H  
ATOM    391  HA  MET A  29       6.380  -4.195   4.209  1.00  0.00           H  
ATOM    392  HB2 MET A  29       4.308  -5.623   4.392  1.00  0.00           H  
ATOM    393  HB3 MET A  29       4.748  -6.355   2.848  1.00  0.00           H  
ATOM    394  HG2 MET A  29       6.671  -7.366   3.728  1.00  0.00           H  
ATOM    395  HG3 MET A  29       6.743  -6.256   5.098  1.00  0.00           H  
ATOM    396  HE1 MET A  29       3.322  -7.434   3.986  1.00  0.00           H  
ATOM    397  HE2 MET A  29       3.155  -9.067   4.625  1.00  0.00           H  
ATOM    398  HE3 MET A  29       4.309  -8.748   3.333  1.00  0.00           H  
ATOM    399  N   ASN A  30       8.165  -4.886   2.588  1.00  0.00           N  
ATOM    400  CA  ASN A  30       9.210  -5.196   1.571  1.00  0.00           C  
ATOM    401  C   ASN A  30       9.163  -4.152   0.452  1.00  0.00           C  
ATOM    402  O   ASN A  30       9.318  -4.465  -0.711  1.00  0.00           O  
ATOM    403  CB  ASN A  30       8.959  -6.586   0.983  1.00  0.00           C  
ATOM    404  CG  ASN A  30       9.797  -7.620   1.737  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      10.652  -8.263   1.161  1.00  0.00           O  
ATOM    406  ND2 ASN A  30       9.589  -7.808   3.013  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.426  -4.660   3.505  1.00  0.00           H  
ATOM    408  HA  ASN A  30      10.182  -5.173   2.038  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       7.911  -6.833   1.078  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       9.237  -6.593  -0.059  1.00  0.00           H  
ATOM    411 HD21 ASN A  30       8.901  -7.289   3.478  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      10.121  -8.469   3.504  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.958  -2.914   0.800  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.910  -1.841  -0.234  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.763  -2.100  -1.217  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.742  -1.562  -2.307  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.236  -1.814  -0.998  1.00  0.00           C  
ATOM    418  CG  ARG A  31      11.399  -1.793  -0.003  1.00  0.00           C  
ATOM    419  CD  ARG A  31      12.711  -1.569  -0.758  1.00  0.00           C  
ATOM    420  NE  ARG A  31      13.805  -2.330  -0.092  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      15.050  -2.010  -0.315  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      15.377  -1.381  -1.410  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      15.968  -2.322   0.557  1.00  0.00           N  
ATOM    424  H   ARG A  31       8.844  -2.687   1.746  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.758  -0.886   0.248  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.309  -2.693  -1.621  1.00  0.00           H  
ATOM    427  HB3 ARG A  31      10.277  -0.929  -1.616  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.250  -0.992   0.706  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      11.443  -2.735   0.520  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      12.603  -1.911  -1.777  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      12.952  -0.516  -0.756  1.00  0.00           H  
ATOM    432  HE  ARG A  31      13.589  -3.071   0.514  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      14.673  -1.144  -2.080  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      16.331  -1.133  -1.578  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      15.718  -2.806   1.396  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      16.923  -2.076   0.388  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.807  -2.908  -0.847  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.670  -3.179  -1.776  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.361  -2.725  -1.127  1.00  0.00           C  
ATOM    440  O   LYS A  32       4.232  -2.696   0.081  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.606  -4.678  -2.095  1.00  0.00           C  
ATOM    442  CG  LYS A  32       5.035  -5.446  -0.902  1.00  0.00           C  
ATOM    443  CD  LYS A  32       3.760  -6.179  -1.325  1.00  0.00           C  
ATOM    444  CE  LYS A  32       4.132  -7.408  -2.159  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       3.808  -8.646  -1.396  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.834  -3.332   0.036  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.822  -2.627  -2.691  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       4.973  -4.832  -2.957  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       6.599  -5.041  -2.311  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       5.764  -6.165  -0.557  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       4.804  -4.759  -0.102  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       3.215  -6.490  -0.445  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       3.144  -5.518  -1.916  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       3.573  -7.399  -3.083  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       5.190  -7.386  -2.378  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       4.583  -9.332  -1.502  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       2.926  -9.058  -1.762  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       3.692  -8.414  -0.389  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.389  -2.363  -1.920  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.091  -1.903  -1.346  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.988  -2.905  -1.694  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.995  -3.511  -2.748  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.737  -0.532  -1.929  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.645   0.757  -1.041  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.514  -2.388  -2.891  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.181  -1.825  -0.273  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.006  -0.506  -2.975  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.676  -0.360  -1.827  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.034  -3.077  -0.820  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -1.075  -4.032  -1.102  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.414  -3.327  -0.875  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.509  -2.390  -0.107  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.967  -5.240  -0.170  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -0.227  -6.370  -0.888  1.00  0.00           C  
ATOM    475  CD  LYS A  34      -1.216  -7.164  -1.746  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -0.495  -7.724  -2.974  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -1.357  -8.745  -3.635  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.044  -2.574   0.021  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -1.012  -4.361  -2.128  1.00  0.00           H  
ATOM    480  HB2 LYS A  34      -0.426  -4.961   0.721  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.957  -5.576   0.100  1.00  0.00           H  
ATOM    482  HG2 LYS A  34       0.542  -5.951  -1.519  1.00  0.00           H  
ATOM    483  HG3 LYS A  34       0.222  -7.027  -0.158  1.00  0.00           H  
ATOM    484  HD2 LYS A  34      -1.623  -7.979  -1.164  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -2.017  -6.516  -2.066  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -0.290  -6.923  -3.667  1.00  0.00           H  
ATOM    487  HE3 LYS A  34       0.435  -8.182  -2.668  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -1.469  -9.566  -3.007  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -0.913  -9.048  -4.527  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -2.291  -8.335  -3.835  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.447  -3.767  -1.541  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.775  -3.113  -1.369  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.762  -4.091  -0.727  1.00  0.00           C  
ATOM    494  O   CYS A  35      -6.057  -5.138  -1.270  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -5.307  -2.683  -2.737  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -4.136  -1.538  -3.503  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.348  -4.521  -2.159  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.669  -2.244  -0.736  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.425  -3.552  -3.368  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -6.263  -2.195  -2.615  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.279  -3.752   0.422  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.253  -4.654   1.099  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.673  -4.298   0.651  1.00  0.00           C  
ATOM    504  O   PHE A  36      -9.645  -4.797   1.182  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -7.142  -4.478   2.615  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -5.967  -5.273   3.140  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -4.941  -5.674   2.275  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -5.905  -5.608   4.498  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -3.855  -6.408   2.767  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -4.818  -6.341   4.990  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -3.794  -6.742   4.125  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.030  -2.900   0.837  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.038  -5.679   0.838  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -6.997  -3.432   2.845  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -8.049  -4.826   3.085  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -4.987  -5.417   1.227  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -6.694  -5.299   5.167  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -3.066  -6.718   2.099  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -4.772  -6.598   6.038  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -2.956  -7.307   4.504  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.802  -3.436  -0.321  1.00  0.00           N  
ATOM    522  CA  GLY A  37     -10.161  -3.047  -0.797  1.00  0.00           C  
ATOM    523  C   GLY A  37     -10.363  -3.534  -2.233  1.00  0.00           C  
ATOM    524  O   GLY A  37     -11.019  -2.891  -3.030  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.006  -3.041  -0.735  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.908  -3.492  -0.155  1.00  0.00           H  
ATOM    527  HA3 GLY A  37     -10.257  -1.972  -0.770  1.00  0.00           H  
ATOM    528  N   ARG A  38      -9.807  -4.665  -2.572  1.00  0.00           N  
ATOM    529  CA  ARG A  38      -9.969  -5.189  -3.958  1.00  0.00           C  
ATOM    530  C   ARG A  38     -11.458  -5.339  -4.279  1.00  0.00           C  
ATOM    531  O   ARG A  38     -12.263  -5.052  -3.409  1.00  0.00           O  
ATOM    532  CB  ARG A  38      -9.285  -6.552  -4.071  1.00  0.00           C  
ATOM    533  CG  ARG A  38      -9.988  -7.558  -3.156  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -11.060  -8.314  -3.946  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -10.495  -8.756  -5.253  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -11.265  -8.833  -6.304  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -12.347  -9.562  -6.271  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -10.952  -8.179  -7.390  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -11.766  -5.739  -5.389  1.00  0.00           O  
ATOM    540  H   ARG A  38      -9.282  -5.169  -1.915  1.00  0.00           H  
ATOM    541  HA  ARG A  38      -9.519  -4.501  -4.658  1.00  0.00           H  
ATOM    542  HB2 ARG A  38      -9.337  -6.896  -5.094  1.00  0.00           H  
ATOM    543  HB3 ARG A  38      -8.251  -6.461  -3.775  1.00  0.00           H  
ATOM    544  HG2 ARG A  38      -9.264  -8.259  -2.769  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -10.455  -7.032  -2.336  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -11.379  -9.179  -3.383  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -11.905  -7.664  -4.120  1.00  0.00           H  
ATOM    548  HE  ARG A  38      -9.546  -8.988  -5.323  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -12.587 -10.062  -5.439  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -12.936  -9.621  -7.078  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -10.123  -7.619  -7.415  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -11.540  -8.238  -8.196  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   4       6.233  -2.179  -8.694  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.080  -1.565  -7.976  1.00  0.00           C  
ATOM      3  C   THR A   4       5.579  -0.408  -7.107  1.00  0.00           C  
ATOM      4  O   THR A   4       6.648   0.127  -7.325  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.411  -2.621  -7.093  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.541  -3.897  -7.705  1.00  0.00           O  
ATOM      7  CG2 THR A   4       2.928  -2.283  -6.923  1.00  0.00           C  
ATOM      8  H1  THR A   4       6.880  -2.613  -8.004  1.00  0.00           H  
ATOM      9  H2  THR A   4       6.739  -1.444  -9.229  1.00  0.00           H  
ATOM     10  H3  THR A   4       5.886  -2.909  -9.348  1.00  0.00           H  
ATOM     11  HA  THR A   4       4.367  -1.192  -8.696  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.886  -2.635  -6.125  1.00  0.00           H  
ATOM     13  HG1 THR A   4       4.427  -4.566  -7.025  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.651  -1.511  -7.626  1.00  0.00           H  
ATOM     15 HG22 THR A   4       2.753  -1.931  -5.916  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.334  -3.166  -7.105  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.815  -0.014  -6.123  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.246   1.105  -5.246  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.300   0.606  -4.256  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.446  -0.578  -4.028  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.047   1.645  -4.471  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.782   1.577  -5.332  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.310   3.098  -4.083  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       3.041   2.243  -6.685  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.959  -0.453  -5.962  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.662   1.892  -5.845  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.914   1.058  -3.584  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.500   0.546  -5.483  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       1.979   2.096  -4.829  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.271   3.193  -3.008  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.557   3.730  -4.530  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       5.285   3.393  -4.437  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       4.102   2.394  -6.817  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       2.534   3.196  -6.718  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       2.667   1.609  -7.476  1.00  0.00           H  
ATOM     36  N   SER A   6       7.030   1.508  -3.660  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.071   1.104  -2.673  1.00  0.00           C  
ATOM     38  C   SER A   6       7.877   1.927  -1.400  1.00  0.00           C  
ATOM     39  O   SER A   6       7.942   3.140  -1.422  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.460   1.376  -3.251  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.579   2.759  -3.552  1.00  0.00           O  
ATOM     42  H   SER A   6       6.887   2.456  -3.857  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.968   0.053  -2.447  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.212   1.104  -2.528  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.597   0.788  -4.148  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.212   3.142  -2.941  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.620   1.287  -0.294  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.403   2.063   0.958  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.930   1.298   2.170  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.425   0.193   2.064  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.903   2.305   1.142  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.011   0.735   0.991  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.556   0.310  -0.289  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.910   3.013   0.884  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.725   2.726   2.120  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.554   2.992   0.386  1.00  0.00           H  
ATOM     57  N   THR A   8       7.800   1.886   3.325  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.254   1.226   4.577  1.00  0.00           C  
ATOM     59  C   THR A   8       7.198   1.473   5.658  1.00  0.00           C  
ATOM     60  O   THR A   8       7.429   1.262   6.832  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.594   1.821   5.021  1.00  0.00           C  
ATOM     62  OG1 THR A   8       9.852   1.449   6.368  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.537   3.345   4.914  1.00  0.00           C  
ATOM     64  H   THR A   8       7.381   2.771   3.370  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.362   0.164   4.411  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.382   1.448   4.387  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.801   1.468   6.506  1.00  0.00           H  
ATOM     68 HG21 THR A   8       8.540   3.650   4.636  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.237   3.677   4.161  1.00  0.00           H  
ATOM     70 HG23 THR A   8       9.797   3.784   5.865  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.037   1.927   5.260  1.00  0.00           N  
ATOM     72  CA  ASN A   9       4.953   2.201   6.242  1.00  0.00           C  
ATOM     73  C   ASN A   9       3.600   1.981   5.563  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.462   2.146   4.367  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.057   3.651   6.718  1.00  0.00           C  
ATOM     76  CG  ASN A   9       3.962   3.935   7.748  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       3.630   3.085   8.550  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       3.384   5.105   7.760  1.00  0.00           N  
ATOM     79  H   ASN A   9       5.879   2.091   4.307  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.050   1.533   7.085  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.026   3.813   7.167  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.935   4.314   5.876  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       3.655   5.791   7.114  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       2.682   5.300   8.416  1.00  0.00           H  
ATOM     85  N   GLU A  10       2.602   1.606   6.312  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.261   1.371   5.704  1.00  0.00           C  
ATOM     87  C   GLU A  10       0.708   2.681   5.135  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.105   2.705   4.081  1.00  0.00           O  
ATOM     89  CB  GLU A  10       0.303   0.842   6.774  1.00  0.00           C  
ATOM     90  CG  GLU A  10       0.925  -0.374   7.462  1.00  0.00           C  
ATOM     91  CD  GLU A  10       0.503  -0.398   8.932  1.00  0.00           C  
ATOM     92  OE1 GLU A  10       0.238   0.666   9.469  1.00  0.00           O  
ATOM     93  OE2 GLU A  10       0.451  -1.478   9.497  1.00  0.00           O  
ATOM     94  H   GLU A  10       2.733   1.475   7.275  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.349   0.644   4.911  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       0.120   1.615   7.506  1.00  0.00           H  
ATOM     97  HB3 GLU A  10      -0.629   0.554   6.313  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       0.585  -1.277   6.974  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       2.001  -0.313   7.400  1.00  0.00           H  
ATOM    100  N   LYS A  11       0.900   3.769   5.830  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.375   5.076   5.336  1.00  0.00           C  
ATOM    102  C   LYS A  11       0.916   5.367   3.934  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.380   6.183   3.211  1.00  0.00           O  
ATOM    104  CB  LYS A  11       0.809   6.192   6.289  1.00  0.00           C  
ATOM    105  CG  LYS A  11       0.282   7.532   5.775  1.00  0.00           C  
ATOM    106  CD  LYS A  11       0.861   8.667   6.619  1.00  0.00           C  
ATOM    107  CE  LYS A  11      -0.075   9.874   6.554  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -0.070  10.428   5.171  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.383   3.728   6.683  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.704   5.037   5.301  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.409   6.000   7.274  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       1.887   6.226   6.336  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       0.576   7.663   4.743  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -0.796   7.546   5.847  1.00  0.00           H  
ATOM    115  HD2 LYS A  11       0.959   8.341   7.644  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       1.830   8.946   6.233  1.00  0.00           H  
ATOM    117  HE2 LYS A  11      -1.078   9.566   6.814  1.00  0.00           H  
ATOM    118  HE3 LYS A  11       0.262  10.630   7.248  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11      -0.781   9.936   4.596  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11       0.872  10.294   4.749  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -0.294  11.443   5.202  1.00  0.00           H  
ATOM    122  N   GLN A  12       1.974   4.714   3.542  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.541   4.967   2.186  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.561   4.483   1.115  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.312   5.161   0.138  1.00  0.00           O  
ATOM    126  CB  GLN A  12       3.870   4.222   2.043  1.00  0.00           C  
ATOM    127  CG  GLN A  12       4.906   4.842   2.983  1.00  0.00           C  
ATOM    128  CD  GLN A  12       4.895   6.363   2.823  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       4.609   6.871   1.757  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       5.195   7.116   3.845  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.398   4.060   4.136  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.710   6.027   2.062  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       3.728   3.181   2.296  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.219   4.301   1.024  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       4.664   4.585   4.004  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       5.887   4.465   2.739  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       5.426   6.706   4.705  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       5.191   8.091   3.753  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.003   3.314   1.285  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.044   2.793   0.269  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.373   3.260   0.614  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.346   2.711   0.137  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.080   1.262   0.257  1.00  0.00           C  
ATOM    144  SG  CYS A  13       1.763   0.682   0.586  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.218   2.780   2.078  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.315   3.167  -0.707  1.00  0.00           H  
ATOM    147  HB2 CYS A  13      -0.586   0.882   1.019  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.241   0.904  -0.711  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.501   4.260   1.443  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.860   4.746   1.815  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.434   5.627   0.698  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.533   5.391   0.232  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.780   5.546   3.116  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.223   4.673   4.263  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.691   3.386   4.407  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.166   5.146   5.185  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -3.100   2.572   5.470  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.576   4.332   6.248  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.043   3.045   6.390  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -4.446   2.243   7.439  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.705   4.687   1.824  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.511   3.896   1.962  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.760   5.865   3.280  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.423   6.410   3.051  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -1.963   3.021   3.696  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.577   6.139   5.075  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.690   1.579   5.578  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.303   4.696   6.956  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -5.252   2.614   7.804  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.680   6.619   0.299  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.103   7.549  -0.761  1.00  0.00           C  
ATOM    172  C   PRO A  15      -2.953   6.888  -2.131  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.644   7.222  -3.072  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.146   8.734  -0.603  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -0.901   8.195   0.140  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.341   6.904   0.855  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.118   7.871  -0.601  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -1.866   9.115  -1.577  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -2.610   9.512  -0.017  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.112   7.979  -0.569  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -0.560   8.916   0.866  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.654   6.100   0.629  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.405   7.064   1.919  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.060   5.944  -2.248  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.873   5.254  -3.554  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.968   4.189  -3.716  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.420   3.913  -4.809  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.458   4.630  -3.597  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.512   3.134  -3.794  1.00  0.00           C  
ATOM    190  ND1 HIS A  16      -0.190   2.535  -5.001  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.847   2.108  -2.945  1.00  0.00           C  
ATOM    192  CE1 HIS A  16      -0.335   1.206  -4.846  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.733   0.892  -3.611  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.516   5.684  -1.475  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.967   5.979  -4.351  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.096   5.071  -4.411  1.00  0.00           H  
ATOM    197  HB3 HIS A  16       0.049   4.847  -2.668  1.00  0.00           H  
ATOM    198  HD1 HIS A  16       0.095   2.995  -5.818  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -1.146   2.227  -1.914  1.00  0.00           H  
ATOM    200  HE1 HIS A  16      -0.150   0.482  -5.626  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.392   3.588  -2.636  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.451   2.544  -2.733  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.819   3.210  -2.874  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.746   2.639  -3.411  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.434   1.679  -1.473  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -3.122   0.443  -1.617  1.00  0.00           S  
ATOM    207  H   CYS A  17      -3.014   3.824  -1.763  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -4.265   1.922  -3.597  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -4.254   2.300  -0.610  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.387   1.180  -1.366  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.956   4.415  -2.396  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.265   5.112  -2.508  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.617   5.292  -3.988  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.666   4.882  -4.442  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.162   6.481  -1.835  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.540   7.143  -1.797  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -8.531   8.266  -0.758  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -9.111   9.539  -1.373  1.00  0.00           C  
ATOM    219  NZ  LYS A  18      -8.001  10.437  -1.802  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.198   4.864  -1.964  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -8.032   4.526  -2.023  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.794   6.359  -0.828  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.482   7.105  -2.395  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -8.771   7.551  -2.771  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -9.286   6.411  -1.527  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -9.127   7.972   0.094  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -7.516   8.453  -0.440  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -9.718   9.283  -2.230  1.00  0.00           H  
ATOM    229  HE3 LYS A  18      -9.722  10.047  -0.641  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -7.138  10.198  -1.274  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18      -8.262  11.427  -1.611  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18      -7.827  10.314  -2.819  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.746   5.907  -4.740  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -7.029   6.121  -6.190  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.723   4.844  -6.981  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.168   4.677  -8.099  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -6.155   7.262  -6.715  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -7.031   8.291  -7.433  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -7.797   9.117  -6.398  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -9.233   9.329  -6.879  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -9.253  10.383  -7.932  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.907   6.231  -4.352  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -8.070   6.380  -6.318  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -5.647   7.735  -5.887  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -5.425   6.868  -7.407  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -6.407   8.943  -8.026  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -7.732   7.781  -8.076  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -7.806   8.592  -5.455  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -7.316  10.075  -6.275  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -9.616   8.406  -7.287  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -9.849   9.638  -6.047  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -8.559  10.151  -8.669  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -9.014  11.302  -7.505  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19     -10.201  10.434  -8.355  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.960   3.947  -6.419  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.621   2.694  -7.154  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.838   1.765  -7.204  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.083   1.107  -8.196  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -4.466   1.983  -6.449  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.154   0.672  -7.173  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.260   0.955  -8.383  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -2.080   1.190  -8.181  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -3.771   0.932  -9.491  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.602   4.100  -5.520  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.323   2.943  -8.162  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -3.592   2.619  -6.459  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -4.744   1.770  -5.427  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -3.646   0.000  -6.498  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -5.076   0.218  -7.508  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.600   1.695  -6.146  1.00  0.00           N  
ATOM    271  CA  THR A  21      -8.790   0.797  -6.150  1.00  0.00           C  
ATOM    272  C   THR A  21      -9.994   1.523  -5.538  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.087   1.482  -6.066  1.00  0.00           O  
ATOM    274  CB  THR A  21      -8.473  -0.474  -5.350  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -9.399  -1.495  -5.699  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.568  -0.191  -3.849  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.388   2.228  -5.352  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.023   0.525  -7.169  1.00  0.00           H  
ATOM    279  HB  THR A  21      -7.473  -0.805  -5.584  1.00  0.00           H  
ATOM    280  HG1 THR A  21     -10.190  -1.372  -5.170  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.192  -1.041  -3.299  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -9.599  -0.017  -3.578  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.979   0.681  -3.608  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.804   2.192  -4.432  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.941   2.918  -3.797  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.826   2.827  -2.274  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.501   3.530  -1.549  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.917   2.219  -4.021  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.918   3.956  -4.100  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.874   2.473  -4.110  1.00  0.00           H  
ATOM    291  N   TYR A  23      -9.976   1.967  -1.781  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.823   1.837  -0.303  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.377   2.167   0.088  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.449   1.752  -0.577  1.00  0.00           O  
ATOM    295  CB  TYR A  23     -10.155   0.404   0.117  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.393  -0.056  -0.616  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -12.581   0.675  -0.507  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.351  -1.210  -1.406  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.728   0.252  -1.189  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.497  -1.635  -2.089  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.686  -0.903  -1.980  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -14.817  -1.319  -2.654  1.00  0.00           O  
ATOM    303  H   TYR A  23      -9.439   1.408  -2.380  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.500   2.521   0.185  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.327  -0.246  -0.129  1.00  0.00           H  
ATOM    306  HB3 TYR A  23     -10.334   0.372   1.182  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -12.613   1.566   0.103  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.433  -1.774  -1.489  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -14.645   0.816  -1.105  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -12.465  -2.525  -2.698  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -14.613  -2.148  -3.094  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.227   2.912   1.156  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -6.903   3.321   1.658  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.248   2.184   2.448  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.076   1.905   2.294  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.220   4.504   2.576  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -8.701   4.348   2.995  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.359   3.418   1.960  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.269   3.642   0.849  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -6.579   4.476   3.447  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.087   5.433   2.045  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -8.762   3.911   3.983  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.192   5.309   2.984  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      -9.868   2.602   2.456  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.043   3.969   1.334  1.00  0.00           H  
ATOM    326  N   ASN A  25      -6.997   1.533   3.299  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.421   0.420   4.107  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.499  -0.439   3.237  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.945  -1.181   2.383  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.555  -0.447   4.656  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.139  -1.037   6.003  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.638  -0.636   7.036  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -6.239  -1.981   6.036  1.00  0.00           N  
ATOM    334  H   ASN A  25      -7.938   1.781   3.410  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -5.855   0.830   4.931  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.440   0.159   4.784  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.764  -1.248   3.962  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -5.837  -2.304   5.204  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -5.964  -2.366   6.895  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.213  -0.345   3.451  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.258  -1.155   2.642  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.018  -1.469   3.483  1.00  0.00           C  
ATOM    343  O   ALA A  26      -1.619  -0.695   4.330  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.843  -0.365   1.400  1.00  0.00           C  
ATOM    345  H   ALA A  26      -3.876   0.257   4.147  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.733  -2.078   2.341  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -2.558   0.636   1.689  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -3.673  -0.317   0.709  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -2.006  -0.855   0.925  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.406  -2.598   3.254  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.191  -2.957   4.041  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.060  -2.652   3.212  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.043  -2.719   1.999  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.226  -4.449   4.383  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -1.124  -4.679   5.600  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -2.160  -5.755   5.273  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -3.568  -5.176   5.429  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -4.434  -6.157   6.143  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.743  -3.208   2.566  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.168  -2.379   4.953  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -0.613  -5.002   3.539  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.774  -4.789   4.607  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.521  -5.002   6.437  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -1.630  -3.760   5.854  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -2.021  -6.092   4.256  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.040  -6.590   5.948  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -3.518  -4.259   6.000  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -3.983  -4.971   4.454  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -4.821  -6.840   5.461  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -5.217  -5.653   6.610  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -3.872  -6.664   6.856  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.144  -2.316   3.856  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.392  -2.006   3.102  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.480  -3.019   3.471  1.00  0.00           C  
ATOM    375  O   CYS A  28       4.844  -3.164   4.620  1.00  0.00           O  
ATOM    376  CB  CYS A  28       3.865  -0.595   3.461  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.467  -0.276   2.681  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.137  -2.267   4.834  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.195  -2.060   2.042  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.143   0.127   3.109  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       3.964  -0.512   4.534  1.00  0.00           H  
ATOM    382  N   MET A  29       5.003  -3.717   2.501  1.00  0.00           N  
ATOM    383  CA  MET A  29       6.070  -4.717   2.790  1.00  0.00           C  
ATOM    384  C   MET A  29       7.369  -4.272   2.120  1.00  0.00           C  
ATOM    385  O   MET A  29       7.502  -3.138   1.704  1.00  0.00           O  
ATOM    386  CB  MET A  29       5.651  -6.082   2.238  1.00  0.00           C  
ATOM    387  CG  MET A  29       5.360  -7.036   3.399  1.00  0.00           C  
ATOM    388  SD  MET A  29       3.775  -7.863   3.120  1.00  0.00           S  
ATOM    389  CE  MET A  29       2.720  -6.576   3.835  1.00  0.00           C  
ATOM    390  H   MET A  29       4.696  -3.582   1.581  1.00  0.00           H  
ATOM    391  HA  MET A  29       6.219  -4.789   3.858  1.00  0.00           H  
ATOM    392  HB2 MET A  29       4.762  -5.967   1.634  1.00  0.00           H  
ATOM    393  HB3 MET A  29       6.448  -6.486   1.634  1.00  0.00           H  
ATOM    394  HG2 MET A  29       6.145  -7.775   3.462  1.00  0.00           H  
ATOM    395  HG3 MET A  29       5.317  -6.475   4.322  1.00  0.00           H  
ATOM    396  HE1 MET A  29       3.059  -6.350   4.836  1.00  0.00           H  
ATOM    397  HE2 MET A  29       1.701  -6.924   3.872  1.00  0.00           H  
ATOM    398  HE3 MET A  29       2.774  -5.687   3.221  1.00  0.00           H  
ATOM    399  N   ASN A  30       8.329  -5.151   2.008  1.00  0.00           N  
ATOM    400  CA  ASN A  30       9.613  -4.765   1.358  1.00  0.00           C  
ATOM    401  C   ASN A  30       9.313  -4.143  -0.006  1.00  0.00           C  
ATOM    402  O   ASN A  30       9.229  -4.827  -1.007  1.00  0.00           O  
ATOM    403  CB  ASN A  30      10.491  -6.005   1.174  1.00  0.00           C  
ATOM    404  CG  ASN A  30       9.617  -7.200   0.789  1.00  0.00           C  
ATOM    405  OD1 ASN A  30       9.132  -7.914   1.644  1.00  0.00           O  
ATOM    406  ND2 ASN A  30       9.393  -7.448  -0.472  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.203  -6.061   2.347  1.00  0.00           H  
ATOM    408  HA  ASN A  30      10.128  -4.045   1.976  1.00  0.00           H  
ATOM    409  HB2 ASN A  30      11.214  -5.822   0.393  1.00  0.00           H  
ATOM    410  HB3 ASN A  30      11.006  -6.222   2.098  1.00  0.00           H  
ATOM    411 HD21 ASN A  30       9.783  -6.872  -1.162  1.00  0.00           H  
ATOM    412 HD22 ASN A  30       8.835  -8.212  -0.730  1.00  0.00           H  
ATOM    413  N   ARG A  31       9.143  -2.851  -0.052  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.841  -2.189  -1.349  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.666  -2.905  -2.017  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.724  -3.262  -3.177  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.068  -2.265  -2.259  1.00  0.00           C  
ATOM    418  CG  ARG A  31      11.302  -1.779  -1.498  1.00  0.00           C  
ATOM    419  CD  ARG A  31      12.565  -2.234  -2.231  1.00  0.00           C  
ATOM    420  NE  ARG A  31      13.297  -3.225  -1.394  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      13.760  -2.876  -0.226  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      14.558  -1.847  -0.122  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      13.427  -3.554   0.837  1.00  0.00           N  
ATOM    424  H   ARG A  31       9.210  -2.319   0.767  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.583  -1.155  -1.174  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.219  -3.287  -2.575  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.913  -1.639  -3.126  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.287  -0.700  -1.441  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      11.297  -2.193  -0.501  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      12.290  -2.690  -3.171  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      13.200  -1.381  -2.418  1.00  0.00           H  
ATOM    432  HE  ARG A  31      13.434  -4.139  -1.723  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      14.813  -1.328  -0.938  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      14.911  -1.578   0.774  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      12.817  -4.343   0.756  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      13.782  -3.287   1.733  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.600  -3.123  -1.294  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.426  -3.822  -1.892  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.127  -3.227  -1.341  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.691  -3.565  -0.260  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.488  -5.310  -1.542  1.00  0.00           C  
ATOM    442  CG  LYS A  32       6.139  -6.082  -2.692  1.00  0.00           C  
ATOM    443  CD  LYS A  32       6.098  -7.581  -2.387  1.00  0.00           C  
ATOM    444  CE  LYS A  32       6.782  -8.350  -3.519  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       8.262  -8.216  -3.386  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.573  -2.831  -0.359  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.448  -3.704  -2.966  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.071  -5.445  -0.642  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.488  -5.683  -1.382  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       5.601  -5.885  -3.607  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       7.166  -5.767  -2.802  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       6.613  -7.774  -1.457  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       5.072  -7.904  -2.305  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       6.509  -9.393  -3.463  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       6.469  -7.946  -4.470  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       8.500  -7.235  -3.141  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       8.715  -8.471  -4.287  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       8.600  -8.851  -2.636  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.501  -2.352  -2.080  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.223  -1.749  -1.599  1.00  0.00           C  
ATOM    461  C   CYS A  33       1.059  -2.658  -1.999  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.878  -2.973  -3.159  1.00  0.00           O  
ATOM    463  CB  CYS A  33       2.028  -0.373  -2.243  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.729   0.910  -1.175  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.865  -2.098  -2.954  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.253  -1.646  -0.525  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.526  -0.352  -3.202  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.973  -0.190  -2.382  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.267  -3.085  -1.054  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.883  -3.975  -1.396  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.161  -3.429  -0.755  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.217  -3.186   0.434  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.627  -5.406  -0.888  1.00  0.00           C  
ATOM    474  CG  LYS A  34       0.662  -5.461  -0.058  1.00  0.00           C  
ATOM    475  CD  LYS A  34       1.056  -6.921   0.182  1.00  0.00           C  
ATOM    476  CE  LYS A  34       1.773  -7.469  -1.055  1.00  0.00           C  
ATOM    477  NZ  LYS A  34       1.773  -8.959  -1.009  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.426  -2.823  -0.123  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -1.006  -3.996  -2.469  1.00  0.00           H  
ATOM    480  HB2 LYS A  34      -1.459  -5.720  -0.275  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -0.535  -6.072  -1.732  1.00  0.00           H  
ATOM    482  HG2 LYS A  34       1.454  -4.956  -0.590  1.00  0.00           H  
ATOM    483  HG3 LYS A  34       0.499  -4.974   0.892  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       1.715  -6.980   1.036  1.00  0.00           H  
ATOM    485  HD3 LYS A  34       0.169  -7.507   0.369  1.00  0.00           H  
ATOM    486  HE2 LYS A  34       1.261  -7.136  -1.946  1.00  0.00           H  
ATOM    487  HE3 LYS A  34       2.791  -7.109  -1.070  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34       1.074  -9.326  -1.685  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34       1.528  -9.276  -0.049  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34       2.717  -9.314  -1.263  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.188  -3.234  -1.538  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.467  -2.701  -0.981  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.409  -3.865  -0.675  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.391  -4.881  -1.342  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -5.130  -1.775  -2.007  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -3.857  -0.889  -2.942  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.119  -3.436  -2.494  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.267  -2.150  -0.074  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.732  -2.362  -2.685  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.760  -1.064  -1.493  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.237  -3.729   0.324  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.178  -4.836   0.659  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.394  -4.278   1.397  1.00  0.00           C  
ATOM    504  O   PHE A  36      -8.822  -4.814   2.400  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -6.469  -5.861   1.544  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -5.894  -6.954   0.677  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -6.734  -7.697  -0.161  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -4.520  -7.222   0.706  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -6.201  -8.708  -0.969  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -3.987  -8.234  -0.102  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -4.828  -8.978  -0.940  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.242  -2.902   0.851  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.503  -5.315  -0.252  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -5.674  -5.377   2.091  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -7.177  -6.289   2.238  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -7.793  -7.490  -0.185  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -3.871  -6.649   1.352  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -6.850  -9.282  -1.615  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -2.927  -8.442  -0.079  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -4.417  -9.758  -1.563  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.960  -3.210   0.907  1.00  0.00           N  
ATOM    522  CA  GLY A  37     -10.154  -2.628   1.582  1.00  0.00           C  
ATOM    523  C   GLY A  37     -11.312  -3.619   1.489  1.00  0.00           C  
ATOM    524  O   GLY A  37     -12.128  -3.723   2.383  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.603  -2.795   0.095  1.00  0.00           H  
ATOM    526  HA2 GLY A  37      -9.922  -2.433   2.619  1.00  0.00           H  
ATOM    527  HA3 GLY A  37     -10.431  -1.707   1.093  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.389  -4.354   0.412  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.492  -5.343   0.259  1.00  0.00           C  
ATOM    530  C   ARG A  38     -12.362  -6.046  -1.095  1.00  0.00           C  
ATOM    531  O   ARG A  38     -11.242  -6.218  -1.545  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -13.839  -4.623   0.332  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -14.806  -5.442   1.189  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -16.117  -4.673   1.358  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -15.859  -3.407   2.099  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -15.542  -2.321   1.447  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -16.357  -1.837   0.551  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -14.408  -1.725   1.688  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -13.386  -6.399  -1.656  1.00  0.00           O  
ATOM    540  H   ARG A  38     -10.719  -4.255  -0.296  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -12.431  -6.074   1.050  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -13.704  -3.646   0.773  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -14.246  -4.515  -0.663  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -15.002  -6.387   0.704  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -14.367  -5.618   2.159  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -16.526  -4.443   0.385  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -16.820  -5.277   1.911  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -15.926  -3.388   3.077  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -17.225  -2.297   0.363  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -16.115  -1.004   0.053  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -13.782  -2.098   2.373  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -14.164  -0.893   1.189  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   4       7.226  -4.216  -7.340  1.00  0.00           N  
ATOM      2  CA  THR A   4       6.144  -3.200  -7.464  1.00  0.00           C  
ATOM      3  C   THR A   4       6.622  -1.873  -6.865  1.00  0.00           C  
ATOM      4  O   THR A   4       7.766  -1.496  -7.015  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.899  -3.691  -6.720  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.795  -5.100  -6.853  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.655  -3.028  -7.312  1.00  0.00           C  
ATOM      8  H1  THR A   4       8.139  -3.784  -7.587  1.00  0.00           H  
ATOM      9  H2  THR A   4       7.032  -5.010  -7.985  1.00  0.00           H  
ATOM     10  H3  THR A   4       7.265  -4.565  -6.362  1.00  0.00           H  
ATOM     11  HA  THR A   4       5.905  -3.056  -8.508  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.977  -3.432  -5.675  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.862  -5.327  -6.881  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.325  -3.586  -8.174  1.00  0.00           H  
ATOM     15 HG22 THR A   4       3.894  -2.016  -7.607  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.871  -3.011  -6.571  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.762  -1.161  -6.188  1.00  0.00           N  
ATOM     18  CA  ILE A   5       6.186   0.134  -5.591  1.00  0.00           C  
ATOM     19  C   ILE A   5       7.201  -0.128  -4.480  1.00  0.00           C  
ATOM     20  O   ILE A   5       7.508  -1.260  -4.159  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.976   0.861  -5.015  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.730   0.536  -5.844  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       5.228   2.368  -5.049  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       2.919  -0.552  -5.138  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.845  -1.474  -6.071  1.00  0.00           H  
ATOM     26  HA  ILE A   5       6.637   0.746  -6.348  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.828   0.547  -3.999  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       3.125   1.425  -5.950  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       4.028   0.183  -6.820  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.534   2.703  -4.070  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       4.321   2.876  -5.338  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       6.007   2.584  -5.765  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.019  -0.123  -4.728  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       3.510  -0.980  -4.342  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       2.660  -1.323  -5.847  1.00  0.00           H  
ATOM     36  N   SER A   6       7.730   0.907  -3.893  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.730   0.716  -2.807  1.00  0.00           C  
ATOM     38  C   SER A   6       8.374   1.612  -1.618  1.00  0.00           C  
ATOM     39  O   SER A   6       8.590   2.808  -1.643  1.00  0.00           O  
ATOM     40  CB  SER A   6      10.119   1.083  -3.325  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.251   0.636  -4.668  1.00  0.00           O  
ATOM     42  H   SER A   6       7.470   1.811  -4.170  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.724  -0.317  -2.491  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.248   2.151  -3.293  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.871   0.614  -2.703  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.122  -0.315  -4.678  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.827   1.043  -0.580  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.453   1.862   0.608  1.00  0.00           C  
ATOM     49  C   CYS A   7       8.017   1.225   1.880  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.318   0.048   1.920  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.927   1.931   0.717  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.267   0.275   1.044  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.657   0.079  -0.582  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.850   2.859   0.498  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.654   2.593   1.524  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.517   2.305  -0.210  1.00  0.00           H  
ATOM     57  N   THR A   8       8.137   1.994   2.926  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.652   1.444   4.210  1.00  0.00           C  
ATOM     59  C   THR A   8       7.643   1.763   5.315  1.00  0.00           C  
ATOM     60  O   THR A   8       7.930   1.651   6.489  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.003   2.082   4.549  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.401   1.674   5.851  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.880   3.606   4.506  1.00  0.00           C  
ATOM     64  H   THR A   8       7.868   2.934   2.871  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.767   0.373   4.125  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.742   1.763   3.830  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.041   2.302   6.482  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.231   3.892   3.692  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.857   4.041   4.359  1.00  0.00           H  
ATOM     70 HG23 THR A   8       9.465   3.960   5.438  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.460   2.163   4.934  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.414   2.496   5.938  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.040   2.274   5.303  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.805   2.639   4.168  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.559   3.963   6.356  1.00  0.00           C  
ATOM     76  CG  ASN A   9       5.002   4.150   7.768  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       3.994   3.569   8.117  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       5.621   4.942   8.600  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.256   2.244   3.980  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.523   1.858   6.802  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.605   4.239   6.341  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.012   4.590   5.669  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.434   5.411   8.318  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       5.272   5.069   9.508  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.132   1.668   6.015  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.781   1.416   5.439  1.00  0.00           C  
ATOM     87  C   GLU A  10       1.114   2.744   5.078  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.173   2.787   4.311  1.00  0.00           O  
ATOM     89  CB  GLU A  10       0.919   0.679   6.466  1.00  0.00           C  
ATOM     90  CG  GLU A  10       1.049   1.366   7.828  1.00  0.00           C  
ATOM     91  CD  GLU A  10      -0.106   0.933   8.731  1.00  0.00           C  
ATOM     92  OE1 GLU A  10      -0.166  -0.240   9.061  1.00  0.00           O  
ATOM     93  OE2 GLU A  10      -0.913   1.782   9.077  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.340   1.373   6.926  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.876   0.809   4.550  1.00  0.00           H  
ATOM     96  HB2 GLU A  10      -0.113   0.698   6.149  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       1.253  -0.344   6.548  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       1.988   1.086   8.283  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       1.018   2.437   7.695  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.586   3.826   5.631  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.971   5.150   5.331  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.286   5.571   3.893  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.545   6.313   3.279  1.00  0.00           O  
ATOM    104  CB  LYS A  11       1.531   6.195   6.297  1.00  0.00           C  
ATOM    105  CG  LYS A  11       0.839   7.537   6.052  1.00  0.00           C  
ATOM    106  CD  LYS A  11       1.758   8.676   6.493  1.00  0.00           C  
ATOM    107  CE  LYS A  11       2.669   9.076   5.331  1.00  0.00           C  
ATOM    108  NZ  LYS A  11       3.008  10.523   5.443  1.00  0.00           N  
ATOM    109  H   LYS A  11       2.341   3.767   6.252  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.098   5.087   5.459  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       1.354   5.876   7.315  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       2.593   6.305   6.133  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       0.617   7.639   5.000  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -0.079   7.577   6.620  1.00  0.00           H  
ATOM    115  HD2 LYS A  11       1.160   9.526   6.791  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       2.364   8.351   7.326  1.00  0.00           H  
ATOM    117  HE2 LYS A  11       3.576   8.490   5.365  1.00  0.00           H  
ATOM    118  HE3 LYS A  11       2.159   8.897   4.396  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11       3.898  10.632   5.968  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11       2.245  11.020   5.945  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11       3.120  10.929   4.492  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.385   5.123   3.355  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.748   5.519   1.965  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.808   4.855   0.953  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.677   5.310  -0.167  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.189   5.096   1.676  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.143   6.219   2.087  1.00  0.00           C  
ATOM    128  CD  GLN A  12       6.477   5.620   2.537  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       7.108   4.888   1.800  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       6.935   5.900   3.725  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.979   4.537   3.868  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.670   6.593   1.871  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.420   4.202   2.236  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.301   4.899   0.621  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       5.309   6.876   1.246  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       4.710   6.779   2.901  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       6.427   6.489   4.322  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       7.789   5.520   4.024  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.154   3.787   1.321  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.237   3.119   0.350  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.208   3.552   0.611  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.120   3.129  -0.072  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.341   1.599   0.489  1.00  0.00           C  
ATOM    144  SG  CYS A  13       2.051   1.133   0.861  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.267   3.424   2.225  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.516   3.403  -0.654  1.00  0.00           H  
ATOM    147  HB2 CYS A  13      -0.303   1.267   1.288  1.00  0.00           H  
ATOM    148  HB3 CYS A  13       0.035   1.134  -0.437  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.432   4.390   1.585  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.825   4.839   1.864  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.419   5.498   0.615  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.493   5.133   0.180  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.830   5.837   3.025  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.272   5.135   4.287  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.395   4.273   4.952  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.563   5.344   4.789  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -2.805   3.619   6.119  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.974   4.690   5.955  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.094   3.828   6.622  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -4.500   3.182   7.772  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.687   4.727   2.127  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.426   3.981   2.131  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.836   6.233   3.164  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.513   6.645   2.804  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -1.402   4.113   4.563  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -5.240   6.010   4.275  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.126   2.954   6.632  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.969   4.850   6.342  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -5.390   2.851   7.629  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.702   6.449   0.072  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.139   7.176  -1.130  1.00  0.00           C  
ATOM    172  C   PRO A  15      -2.890   6.325  -2.377  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.357   6.631  -3.456  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.257   8.427  -1.135  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.007   8.083  -0.292  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.392   6.888   0.601  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.178   7.453  -1.055  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -1.972   8.675  -2.147  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -2.783   9.253  -0.683  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.186   7.813  -0.943  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -0.732   8.924   0.325  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.658   6.100   0.506  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.489   7.199   1.628  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.158   5.256  -2.232  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.879   4.380  -3.403  1.00  0.00           C  
ATOM    186  C   HIS A  16      -3.111   3.525  -3.702  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.668   3.575  -4.780  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.690   3.470  -3.089  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.160   2.887  -4.369  1.00  0.00           C  
ATOM    190  ND1 HIS A  16       0.075   1.530  -4.525  1.00  0.00           N  
ATOM    191  CD2 HIS A  16       0.179   3.467  -5.563  1.00  0.00           C  
ATOM    192  CE1 HIS A  16       0.534   1.341  -5.777  1.00  0.00           C  
ATOM    193  NE2 HIS A  16       0.617   2.492  -6.453  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.793   5.027  -1.352  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.647   4.993  -4.262  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.086   4.047  -2.607  1.00  0.00           H  
ATOM    197  HB3 HIS A  16      -1.007   2.673  -2.434  1.00  0.00           H  
ATOM    198  HD1 HIS A  16      -0.065   0.836  -3.849  1.00  0.00           H  
ATOM    199  HD2 HIS A  16       0.116   4.521  -5.779  1.00  0.00           H  
ATOM    200  HE1 HIS A  16       0.803   0.378  -6.185  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.542   2.740  -2.752  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.738   1.883  -2.983  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.985   2.763  -3.066  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.902   2.486  -3.813  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.883   0.891  -1.829  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -3.450  -0.213  -1.805  1.00  0.00           S  
ATOM    207  H   CYS A  17      -3.080   2.715  -1.890  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -4.618   1.343  -3.909  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -4.939   1.429  -0.895  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.783   0.310  -1.965  1.00  0.00           H  
ATOM    211  N   LYS A  18      -6.029   3.825  -2.308  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.220   4.718  -2.356  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.358   5.296  -3.767  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.437   5.359  -4.320  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.047   5.859  -1.351  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.412   6.476  -1.038  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -8.521   6.743   0.464  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -9.835   7.469   0.757  1.00  0.00           C  
ATOM    219  NZ  LYS A  18     -10.750   6.560   1.504  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.279   4.037  -1.713  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -8.104   4.151  -2.111  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.607   5.474  -0.442  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.400   6.615  -1.771  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -8.519   7.405  -1.579  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -9.192   5.793  -1.338  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -8.500   5.804   0.999  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -7.693   7.359   0.782  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -9.636   8.348   1.352  1.00  0.00           H  
ATOM    229  HE3 LYS A  18     -10.300   7.762  -0.173  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18     -10.434   6.485   2.491  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18     -10.738   5.618   1.061  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18     -11.716   6.942   1.480  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.269   5.716  -4.353  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.333   6.287  -5.728  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.397   5.152  -6.750  1.00  0.00           C  
ATOM    236  O   LYS A  19      -6.690   5.362  -7.909  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.084   7.133  -5.988  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -5.322   8.559  -5.488  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -5.849   9.420  -6.637  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.789  10.452  -7.030  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -4.780  10.617  -8.511  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.408   5.654  -3.889  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.213   6.906  -5.821  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -4.243   6.701  -5.466  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -4.879   7.155  -7.048  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -6.045   8.543  -4.686  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -4.392   8.972  -5.127  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -6.071   8.789  -7.487  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -6.747   9.930  -6.323  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -5.020  11.399  -6.563  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.819  10.114  -6.698  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -3.984  11.225  -8.787  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -5.674  11.055  -8.816  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -4.677   9.687  -8.965  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.121   3.949  -6.329  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.162   2.800  -7.276  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.611   2.357  -7.485  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.153   2.465  -8.567  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.353   1.637  -6.697  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -3.921   1.696  -7.231  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.851   0.985  -8.583  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -4.289  -0.152  -8.654  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -3.362   1.587  -9.524  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.883   3.801  -5.390  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.736   3.098  -8.223  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -5.340   1.711  -5.619  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.805   0.702  -6.989  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -3.624   2.729  -7.350  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -3.255   1.209  -6.535  1.00  0.00           H  
ATOM    270  N   THR A  21      -8.242   1.857  -6.459  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.654   1.403  -6.599  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.527   2.128  -5.572  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.738   2.041  -5.601  1.00  0.00           O  
ATOM    274  CB  THR A  21      -9.729  -0.106  -6.357  1.00  0.00           C  
ATOM    275  OG1 THR A  21     -11.044  -0.453  -5.946  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.730  -0.499  -5.268  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.784   1.776  -5.596  1.00  0.00           H  
ATOM    278  HA  THR A  21     -10.008   1.627  -7.594  1.00  0.00           H  
ATOM    279  HB  THR A  21      -9.485  -0.629  -7.268  1.00  0.00           H  
ATOM    280  HG1 THR A  21     -11.154  -1.399  -6.071  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.926   0.075  -4.375  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -7.725  -0.299  -5.611  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -8.832  -1.551  -5.048  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.923   2.842  -4.663  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.720   3.572  -3.636  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.653   2.819  -2.307  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.632   2.706  -1.597  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.945   2.901  -4.655  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.318   4.567  -3.510  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.748   3.636  -3.958  1.00  0.00           H  
ATOM    291  N   TYR A  23      -9.505   2.304  -1.963  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.378   1.560  -0.678  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.093   1.997   0.038  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.006   1.731  -0.437  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.317   0.057  -0.961  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -10.710  -0.520  -0.896  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -11.368  -0.618   0.335  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.344  -0.955  -2.067  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -12.659  -1.153   0.397  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.636  -1.489  -2.004  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.294  -1.589  -0.773  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -14.567  -2.116  -0.711  1.00  0.00           O  
ATOM    303  H   TYR A  23      -8.725   2.406  -2.549  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.235   1.772  -0.059  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -8.902  -0.112  -1.944  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -8.696  -0.424  -0.220  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -10.878  -0.283   1.237  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.837  -0.878  -3.017  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -13.167  -1.230   1.347  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -13.126  -1.824  -2.907  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -14.696  -2.672  -1.484  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.250   2.652   1.163  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.110   3.132   1.963  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.473   1.969   2.726  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.276   1.926   2.929  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.743   4.142   2.925  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.243   3.776   3.014  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.572   2.972   1.743  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.383   3.623   1.337  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.278   4.066   3.898  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.636   5.142   2.536  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.424   3.174   3.894  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.843   4.671   3.044  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.107   2.066   1.997  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.146   3.572   1.054  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.265   1.019   3.144  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.703  -0.144   3.886  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.591  -0.778   3.052  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.847  -1.480   2.094  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.809  -1.175   4.129  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.776  -1.626   5.590  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.718  -1.758   6.174  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.898  -1.869   6.209  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.227   1.069   2.966  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.303   0.188   4.832  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.768  -0.732   3.909  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.650  -2.028   3.487  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.751  -1.763   5.738  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.888  -2.160   7.145  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.358  -0.535   3.399  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.237  -1.125   2.615  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.142  -1.609   3.567  1.00  0.00           C  
ATOM    343  O   ALA A  26      -2.140  -1.295   4.741  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.663  -0.065   1.673  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.170   0.037   4.173  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.603  -1.960   2.037  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -1.681   0.227   2.014  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -3.312   0.798   1.663  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -2.591  -0.472   0.675  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.210  -2.376   3.070  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.116  -2.882   3.947  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.235  -2.640   3.271  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.447  -3.011   2.133  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.305  -4.383   4.185  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -1.794  -4.687   4.367  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -2.354  -3.834   5.506  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -2.775  -4.742   6.664  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -2.324  -4.143   7.953  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.230  -2.620   2.121  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.143  -2.362   4.893  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.074  -4.932   3.334  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.232  -4.677   5.073  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -2.321  -4.460   3.452  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -1.919  -5.732   4.607  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -1.596  -3.144   5.846  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -3.213  -3.282   5.154  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -3.850  -4.842   6.671  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -2.323  -5.715   6.542  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -2.146  -4.901   8.643  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -3.065  -3.508   8.318  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -1.449  -3.605   7.799  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.152  -2.019   3.962  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.490  -1.754   3.360  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.508  -2.746   3.926  1.00  0.00           C  
ATOM    375  O   CYS A  28       4.863  -2.693   5.087  1.00  0.00           O  
ATOM    376  CB  CYS A  28       3.922  -0.324   3.697  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.574  -0.014   3.022  1.00  0.00           S  
ATOM    378  H   CYS A  28       1.962  -1.729   4.878  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.431  -1.868   2.288  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.221   0.375   3.266  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       3.943  -0.198   4.769  1.00  0.00           H  
ATOM    382  N   MET A  29       4.978  -3.655   3.114  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.971  -4.653   3.605  1.00  0.00           C  
ATOM    384  C   MET A  29       6.986  -4.949   2.498  1.00  0.00           C  
ATOM    385  O   MET A  29       6.652  -4.976   1.331  1.00  0.00           O  
ATOM    386  CB  MET A  29       5.250  -5.948   3.995  1.00  0.00           C  
ATOM    387  CG  MET A  29       3.997  -6.121   3.132  1.00  0.00           C  
ATOM    388  SD  MET A  29       3.722  -7.881   2.813  1.00  0.00           S  
ATOM    389  CE  MET A  29       2.941  -7.696   1.190  1.00  0.00           C  
ATOM    390  H   MET A  29       4.678  -3.681   2.182  1.00  0.00           H  
ATOM    391  HA  MET A  29       6.486  -4.256   4.467  1.00  0.00           H  
ATOM    392  HB2 MET A  29       5.911  -6.788   3.840  1.00  0.00           H  
ATOM    393  HB3 MET A  29       4.964  -5.902   5.034  1.00  0.00           H  
ATOM    394  HG2 MET A  29       3.144  -5.711   3.651  1.00  0.00           H  
ATOM    395  HG3 MET A  29       4.132  -5.602   2.195  1.00  0.00           H  
ATOM    396  HE1 MET A  29       3.564  -8.158   0.437  1.00  0.00           H  
ATOM    397  HE2 MET A  29       2.823  -6.648   0.963  1.00  0.00           H  
ATOM    398  HE3 MET A  29       1.969  -8.171   1.203  1.00  0.00           H  
ATOM    399  N   ASN A  30       8.221  -5.171   2.857  1.00  0.00           N  
ATOM    400  CA  ASN A  30       9.256  -5.466   1.825  1.00  0.00           C  
ATOM    401  C   ASN A  30       9.084  -4.510   0.644  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.994  -4.924  -0.494  1.00  0.00           O  
ATOM    403  CB  ASN A  30       9.095  -6.907   1.338  1.00  0.00           C  
ATOM    404  CG  ASN A  30      10.469  -7.491   1.006  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      11.461  -6.789   1.020  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      10.570  -8.757   0.703  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.469  -5.145   3.805  1.00  0.00           H  
ATOM    408  HA  ASN A  30      10.238  -5.337   2.253  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       8.629  -7.499   2.113  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       8.477  -6.921   0.452  1.00  0.00           H  
ATOM    411 HD21 ASN A  30       9.770  -9.323   0.691  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      11.446  -9.141   0.488  1.00  0.00           H  
ATOM    413  N   ARG A  31       9.032  -3.232   0.904  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.862  -2.253  -0.205  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.701  -2.699  -1.098  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.828  -2.775  -2.304  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.147  -2.193  -1.036  1.00  0.00           C  
ATOM    418  CG  ARG A  31      11.329  -1.841  -0.131  1.00  0.00           C  
ATOM    419  CD  ARG A  31      11.905  -3.119   0.481  1.00  0.00           C  
ATOM    420  NE  ARG A  31      12.060  -4.152  -0.581  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      12.896  -3.958  -1.564  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      14.155  -3.720  -1.314  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      12.474  -4.001  -2.798  1.00  0.00           N  
ATOM    424  H   ARG A  31       9.104  -2.916   1.829  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.651  -1.277   0.203  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.321  -3.155  -1.498  1.00  0.00           H  
ATOM    427  HB3 ARG A  31      10.046  -1.440  -1.802  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      12.093  -1.344  -0.713  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      10.995  -1.185   0.659  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      12.869  -2.907   0.920  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      11.235  -3.486   1.245  1.00  0.00           H  
ATOM    432  HE  ARG A  31      11.535  -4.979  -0.542  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      14.480  -3.687  -0.369  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      14.795  -3.572  -2.069  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      11.509  -4.183  -2.990  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      13.114  -3.852  -3.552  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.572  -3.001  -0.515  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.411  -3.446  -1.336  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.120  -2.825  -0.794  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.834  -2.888   0.384  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.305  -4.972  -1.278  1.00  0.00           C  
ATOM    442  CG  LYS A  32       5.137  -5.527  -2.693  1.00  0.00           C  
ATOM    443  CD  LYS A  32       4.930  -7.042  -2.626  1.00  0.00           C  
ATOM    444  CE  LYS A  32       6.040  -7.744  -3.410  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       6.664  -8.791  -2.553  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.490  -2.937   0.460  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.556  -3.136  -2.360  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.204  -5.378  -0.835  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.451  -5.252  -0.680  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       4.279  -5.065  -3.161  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       6.022  -5.312  -3.271  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       4.957  -7.363  -1.595  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       3.973  -7.295  -3.057  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       5.622  -8.202  -4.294  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       6.789  -7.022  -3.699  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       7.289  -8.341  -1.856  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       7.218  -9.440  -3.149  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       5.921  -9.324  -2.059  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.337  -2.233  -1.654  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.057  -1.615  -1.203  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.893  -2.512  -1.638  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.510  -2.528  -2.791  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.908  -0.233  -1.845  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.930   0.966  -0.952  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.586  -2.201  -2.601  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.060  -1.519  -0.128  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.228  -0.279  -2.875  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.875   0.074  -1.804  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.336  -3.266  -0.729  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.794  -4.170  -1.098  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.129  -3.475  -0.817  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.222  -2.605   0.026  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.706  -5.456  -0.273  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -1.267  -6.627  -1.084  1.00  0.00           C  
ATOM    475  CD  LYS A  34      -0.496  -7.902  -0.738  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -0.672  -8.928  -1.859  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -1.420 -10.108  -1.339  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.665  -3.245   0.194  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -0.730  -4.412  -2.149  1.00  0.00           H  
ATOM    480  HB2 LYS A  34       0.327  -5.652  -0.025  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.279  -5.342   0.634  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -2.312  -6.760  -0.845  1.00  0.00           H  
ATOM    483  HG3 LYS A  34      -1.162  -6.419  -2.139  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       0.553  -7.669  -0.626  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -0.874  -8.313   0.186  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -1.224  -8.482  -2.673  1.00  0.00           H  
ATOM    487  HE3 LYS A  34       0.298  -9.245  -2.214  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -0.758 -10.760  -0.873  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -1.891 -10.595  -2.129  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -2.132  -9.791  -0.652  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.165  -3.856  -1.518  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.495  -3.220  -1.296  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.483  -4.259  -0.758  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.701  -5.292  -1.359  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -5.020  -2.660  -2.619  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -3.804  -1.512  -3.310  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.067  -4.560  -2.193  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.394  -2.416  -0.581  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.185  -3.471  -3.314  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.950  -2.139  -2.446  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.083  -3.992   0.371  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.056  -4.961   0.949  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.464  -4.646   0.435  1.00  0.00           C  
ATOM    504  O   PHE A  36      -9.451  -5.013   1.042  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -7.037  -4.852   2.475  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -6.167  -5.945   3.048  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -4.773  -5.853   2.953  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -6.755  -7.051   3.675  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -3.967  -6.868   3.485  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -5.949  -8.065   4.206  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -4.555  -7.973   4.111  1.00  0.00           C  
ATOM    512  H   PHE A  36      -5.892  -3.153   0.838  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -6.782  -5.964   0.658  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -6.641  -3.889   2.762  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -8.042  -4.955   2.857  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -4.319  -5.001   2.470  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -7.829  -7.122   3.748  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -2.892  -6.797   3.411  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -6.401  -8.918   4.690  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -3.933  -8.756   4.521  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.566  -3.968  -0.677  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -9.913  -3.630  -1.224  1.00  0.00           C  
ATOM    523  C   GLY A  37     -10.832  -4.848  -1.115  1.00  0.00           C  
ATOM    524  O   GLY A  37     -12.029  -4.723  -0.942  1.00  0.00           O  
ATOM    525  H   GLY A  37      -7.759  -3.680  -1.151  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.333  -2.811  -0.661  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -9.821  -3.345  -2.261  1.00  0.00           H  
ATOM    528  N   ARG A  38     -10.282  -6.026  -1.211  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -11.122  -7.253  -1.109  1.00  0.00           C  
ATOM    530  C   ARG A  38     -10.246  -8.436  -0.689  1.00  0.00           C  
ATOM    531  O   ARG A  38      -9.077  -8.437  -1.040  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -11.764  -7.549  -2.467  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -13.280  -7.676  -2.298  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -13.985  -6.901  -3.413  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -15.025  -7.765  -4.038  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -16.225  -7.295  -4.247  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -17.034  -7.099  -3.242  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -16.616  -7.021  -5.461  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -10.758  -9.320  -0.023  1.00  0.00           O  
ATOM    540  H   ARG A  38      -9.315  -6.103  -1.349  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -11.895  -7.099  -0.371  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -11.543  -6.745  -3.153  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -11.369  -8.475  -2.858  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -13.562  -8.718  -2.352  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -13.572  -7.273  -1.341  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -14.450  -6.018  -2.999  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -13.262  -6.610  -4.162  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -14.809  -8.686  -4.292  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -16.734  -7.308  -2.310  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -17.952  -6.740  -3.402  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -15.996  -7.172  -6.231  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -17.534  -6.660  -5.621  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   4       6.500  -3.160  -6.773  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.960  -2.019  -7.566  1.00  0.00           C  
ATOM      3  C   THR A   4       6.346  -0.704  -6.899  1.00  0.00           C  
ATOM      4  O   THR A   4       7.357  -0.105  -7.209  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.435  -2.127  -7.646  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.082  -3.259  -8.429  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.867  -0.862  -8.291  1.00  0.00           C  
ATOM      8  H1  THR A   4       7.516  -3.262  -6.960  1.00  0.00           H  
ATOM      9  H2  THR A   4       6.005  -4.034  -7.046  1.00  0.00           H  
ATOM     10  H3  THR A   4       6.352  -2.978  -5.761  1.00  0.00           H  
ATOM     11  HA  THR A   4       6.370  -2.045  -8.556  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.028  -2.234  -6.653  1.00  0.00           H  
ATOM     13  HG1 THR A   4       4.505  -3.171  -9.286  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.789  -0.875  -8.222  1.00  0.00           H  
ATOM     15 HG22 THR A   4       4.161  -0.824  -9.330  1.00  0.00           H  
ATOM     16 HG23 THR A   4       4.251   0.007  -7.777  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.547  -0.254  -5.983  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.859   1.028  -5.281  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.889   0.764  -4.181  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.860  -0.256  -3.522  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.600   1.645  -4.646  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.386   0.726  -4.808  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.301   2.986  -5.317  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       2.162   1.391  -4.178  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.749  -0.764  -5.756  1.00  0.00           H  
ATOM     26  HA  ILE A   5       6.273   1.725  -5.993  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.785   1.810  -3.597  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       3.202   0.551  -5.858  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       3.576  -0.215  -4.313  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       3.757   2.815  -6.235  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       5.228   3.492  -5.538  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.706   3.596  -4.654  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.451   1.877  -3.258  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.411   0.643  -3.970  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.761   2.125  -4.860  1.00  0.00           H  
ATOM     36  N   SER A   6       7.795   1.680  -3.969  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.818   1.484  -2.903  1.00  0.00           C  
ATOM     38  C   SER A   6       8.378   2.237  -1.646  1.00  0.00           C  
ATOM     39  O   SER A   6       8.668   3.404  -1.478  1.00  0.00           O  
ATOM     40  CB  SER A   6      10.167   2.028  -3.376  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.954   3.187  -4.169  1.00  0.00           O  
ATOM     42  H   SER A   6       7.797   2.499  -4.507  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.910   0.431  -2.680  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.771   2.288  -2.523  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.676   1.269  -3.957  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.636   2.904  -5.029  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.674   1.581  -0.765  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.209   2.267   0.474  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.606   1.446   1.701  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.900   0.270   1.608  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.687   2.411   0.432  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.927   0.768   0.381  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.444   0.641  -0.921  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.661   3.246   0.534  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.351   2.937   1.313  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.402   2.966  -0.449  1.00  0.00           H  
ATOM     57  N   THR A   8       7.607   2.058   2.854  1.00  0.00           N  
ATOM     58  CA  THR A   8       7.973   1.320   4.094  1.00  0.00           C  
ATOM     59  C   THR A   8       6.905   1.577   5.157  1.00  0.00           C  
ATOM     60  O   THR A   8       6.542   0.697   5.913  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.331   1.811   4.602  1.00  0.00           C  
ATOM     62  OG1 THR A   8       9.303   3.224   4.735  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.425   1.408   3.612  1.00  0.00           C  
ATOM     64  H   THR A   8       7.361   3.005   2.903  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.027   0.262   3.882  1.00  0.00           H  
ATOM     66  HB  THR A   8       9.539   1.362   5.562  1.00  0.00           H  
ATOM     67  HG1 THR A   8       8.834   3.584   3.978  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.436   2.105   2.787  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.225   0.414   3.241  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.383   1.423   4.109  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.394   2.776   5.214  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.343   3.093   6.219  1.00  0.00           C  
ATOM     73  C   ASN A   9       3.985   2.632   5.686  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.770   2.558   4.494  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.310   4.602   6.468  1.00  0.00           C  
ATOM     76  CG  ASN A   9       5.738   4.895   7.907  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       4.908   5.060   8.778  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       7.009   4.964   8.197  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.699   3.469   4.590  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.561   2.579   7.145  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.987   5.094   5.784  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.307   4.972   6.310  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       7.679   4.829   7.495  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       7.293   5.152   9.115  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.069   2.317   6.558  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.731   1.856   6.095  1.00  0.00           C  
ATOM     87  C   GLU A  10       0.993   3.011   5.412  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.365   2.837   4.387  1.00  0.00           O  
ATOM     89  CB  GLU A  10       0.917   1.368   7.296  1.00  0.00           C  
ATOM     90  CG  GLU A  10       0.866  -0.161   7.288  1.00  0.00           C  
ATOM     91  CD  GLU A  10       0.047  -0.652   8.484  1.00  0.00           C  
ATOM     92  OE1 GLU A  10      -0.526   0.182   9.166  1.00  0.00           O  
ATOM     93  OE2 GLU A  10       0.004  -1.852   8.695  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.262   2.379   7.517  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.854   1.045   5.393  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       1.384   1.710   8.208  1.00  0.00           H  
ATOM     97  HB3 GLU A  10      -0.086   1.761   7.236  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       0.407  -0.501   6.371  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       1.869  -0.555   7.358  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.059   4.188   5.973  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.353   5.349   5.356  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.000   5.700   4.011  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.470   6.481   3.246  1.00  0.00           O  
ATOM    104  CB  LYS A  11       0.442   6.556   6.293  1.00  0.00           C  
ATOM    105  CG  LYS A  11      -0.622   7.585   5.906  1.00  0.00           C  
ATOM    106  CD  LYS A  11      -1.631   7.734   7.046  1.00  0.00           C  
ATOM    107  CE  LYS A  11      -3.042   7.865   6.466  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -3.936   8.504   7.473  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.566   4.308   6.802  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.685   5.095   5.198  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.279   6.233   7.311  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       1.421   7.004   6.209  1.00  0.00           H  
ATOM    113  HG2 LYS A  11      -0.148   8.538   5.717  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -1.134   7.256   5.015  1.00  0.00           H  
ATOM    115  HD2 LYS A  11      -1.582   6.864   7.685  1.00  0.00           H  
ATOM    116  HD3 LYS A  11      -1.398   8.617   7.622  1.00  0.00           H  
ATOM    117  HE2 LYS A  11      -3.010   8.474   5.575  1.00  0.00           H  
ATOM    118  HE3 LYS A  11      -3.422   6.884   6.219  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11      -3.413   9.246   7.980  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11      -4.266   7.787   8.151  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -4.754   8.928   6.991  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.139   5.134   3.714  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.808   5.449   2.418  1.00  0.00           C  
ATOM    124  C   GLN A  12       2.022   4.821   1.263  1.00  0.00           C  
ATOM    125  O   GLN A  12       2.334   5.026   0.106  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.235   4.894   2.426  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.199   5.968   2.936  1.00  0.00           C  
ATOM    128  CD  GLN A  12       6.426   6.030   2.023  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       7.547   6.000   2.492  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       6.261   6.118   0.732  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.555   4.508   4.342  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.844   6.520   2.285  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.281   4.031   3.074  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.516   4.608   1.424  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       4.701   6.927   2.936  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       5.512   5.724   3.940  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       5.357   6.143   0.354  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       7.041   6.159   0.140  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.004   4.063   1.564  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.202   3.429   0.479  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.287   3.663   0.744  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.141   3.096   0.091  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.481   1.925   0.446  1.00  0.00           C  
ATOM    144  SG  CYS A  13       0.560   1.368  -1.274  1.00  0.00           S  
ATOM    145  H   CYS A  13       0.767   3.911   2.503  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.471   3.867  -0.470  1.00  0.00           H  
ATOM    147  HB2 CYS A  13       1.424   1.724   0.933  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.309   1.400   0.959  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.602   4.493   1.696  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -3.032   4.770   2.012  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.701   5.569   0.881  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.800   5.245   0.478  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -3.114   5.568   3.313  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.248   4.613   4.474  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.366   3.533   4.596  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.256   4.805   5.425  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -2.492   2.645   5.669  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.382   3.916   6.499  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -3.500   2.836   6.620  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -3.625   1.959   7.678  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.896   4.938   2.210  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.553   3.834   2.140  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -2.217   6.159   3.432  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.974   6.220   3.283  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -1.589   3.386   3.860  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.936   5.639   5.330  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -1.811   1.811   5.763  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.161   4.064   7.233  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -4.515   1.600   7.662  1.00  0.00           H  
ATOM    170  N   PRO A  15      -3.036   6.598   0.412  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.575   7.461  -0.658  1.00  0.00           C  
ATOM    172  C   PRO A  15      -3.434   6.787  -2.024  1.00  0.00           C  
ATOM    173  O   PRO A  15      -4.397   6.611  -2.741  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.700   8.713  -0.584  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.382   8.281   0.099  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.696   7.000   0.891  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.602   7.719  -0.460  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -2.502   9.085  -1.581  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -3.184   9.472   0.008  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.630   8.077  -0.652  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -1.041   9.050   0.769  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.965   6.239   0.664  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.723   7.204   1.950  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.241   6.413  -2.389  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -2.038   5.756  -3.708  1.00  0.00           C  
ATOM    186  C   HIS A  16      -3.018   4.580  -3.836  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.622   4.374  -4.871  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.576   5.281  -3.803  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.476   4.011  -4.607  1.00  0.00           C  
ATOM    190  ND1 HIS A  16       0.095   3.972  -5.868  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.867   2.729  -4.330  1.00  0.00           C  
ATOM    192  CE1 HIS A  16       0.031   2.700  -6.302  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.548   1.899  -5.401  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.478   6.564  -1.796  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -2.236   6.470  -4.495  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.017   6.047  -4.279  1.00  0.00           H  
ATOM    197  HB3 HIS A  16      -0.195   5.104  -2.809  1.00  0.00           H  
ATOM    198  HD1 HIS A  16       0.475   4.732  -6.356  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -1.348   2.414  -3.415  1.00  0.00           H  
ATOM    200  HE1 HIS A  16       0.411   2.365  -7.255  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.181   3.812  -2.794  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.124   2.657  -2.865  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.555   3.177  -3.009  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.348   2.643  -3.760  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.020   1.825  -1.586  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -2.535   0.793  -1.645  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.687   3.997  -1.966  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -3.876   2.042  -3.717  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.967   2.485  -0.733  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -4.893   1.197  -1.498  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.894   4.212  -2.289  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.275   4.764  -2.375  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.600   5.131  -3.826  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.691   4.901  -4.304  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.376   6.015  -1.499  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.786   6.599  -1.605  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -9.583   6.242  -0.349  1.00  0.00           C  
ATOM    218  CE  LYS A  18     -10.895   7.029  -0.337  1.00  0.00           C  
ATOM    219  NZ  LYS A  18     -11.968   6.192   0.270  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.239   4.623  -1.687  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -7.980   4.024  -2.026  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -7.170   5.752  -0.472  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.658   6.748  -1.835  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -8.724   7.674  -1.699  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -9.281   6.190  -2.472  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -9.797   5.183  -0.349  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -9.006   6.494   0.528  1.00  0.00           H  
ATOM    228  HE2 LYS A  18     -10.768   7.930   0.246  1.00  0.00           H  
ATOM    229  HE3 LYS A  18     -11.169   7.289  -1.348  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18     -12.695   6.808   0.686  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18     -11.558   5.589   1.013  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18     -12.400   5.597  -0.463  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.662   5.704  -4.528  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.923   6.088  -5.944  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.788   4.858  -6.844  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.235   4.854  -7.974  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.911   7.151  -6.378  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -5.912   8.300  -5.369  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.611   9.095  -5.497  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.413   9.525  -6.952  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -3.511  10.711  -7.003  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.788   5.884  -4.125  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.923   6.487  -6.029  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -4.925   6.711  -6.424  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -6.182   7.529  -7.352  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -6.754   8.950  -5.564  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -5.990   7.901  -4.369  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.659   9.970  -4.865  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -3.779   8.477  -5.192  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.973   8.713  -7.511  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -5.370   9.782  -7.385  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -2.576  10.452  -6.629  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -3.915  11.478  -6.427  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -3.412  11.030  -7.987  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.171   3.817  -6.358  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.008   2.595  -7.194  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.304   1.777  -7.179  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.964   1.629  -8.187  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -4.861   1.748  -6.641  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -3.741   1.666  -7.681  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.042   0.311  -7.572  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -3.147  -0.305  -6.524  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -2.413  -0.089  -8.538  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.813   3.839  -5.446  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.781   2.885  -8.210  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.481   2.203  -5.738  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.219   0.753  -6.422  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.161   1.779  -8.671  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -3.025   2.454  -7.502  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.669   1.238  -6.047  1.00  0.00           N  
ATOM    271  CA  THR A  21      -8.919   0.425  -5.981  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.034   1.235  -5.318  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.200   1.046  -5.601  1.00  0.00           O  
ATOM    274  CB  THR A  21      -8.658  -0.845  -5.167  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -9.840  -1.634  -5.136  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.259  -0.467  -3.740  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.122   1.364  -5.244  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.222   0.152  -6.981  1.00  0.00           H  
ATOM    279  HB  THR A  21      -7.860  -1.409  -5.623  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -9.825  -2.220  -5.897  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.375  -1.325  -3.094  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.891   0.336  -3.390  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.228  -0.144  -3.728  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.691   2.132  -4.437  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.739   2.945  -3.758  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.738   2.630  -2.262  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.742   2.760  -1.589  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.745   2.270  -4.218  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.536   3.995  -3.908  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.706   2.702  -4.172  1.00  0.00           H  
ATOM    291  N   TYR A  23      -9.618   2.216  -1.736  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.554   1.892  -0.283  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.178   2.288   0.269  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.165   1.874  -0.259  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.762   0.389  -0.091  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.074  -0.020  -0.713  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -12.279   0.280  -0.067  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.086  -0.701  -1.936  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.497  -0.100  -0.645  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.303  -1.081  -2.514  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.508  -0.781  -1.868  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -14.708  -1.156  -2.438  1.00  0.00           O  
ATOM    303  H   TYR A  23      -8.820   2.117  -2.295  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.330   2.430   0.237  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -8.954  -0.150  -0.564  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -9.778   0.160   0.965  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -12.269   0.806   0.876  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.156  -0.932  -2.434  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -14.427   0.133  -0.147  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -12.312  -1.606  -3.458  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.409  -0.663  -2.006  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.180   3.075   1.316  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -6.938   3.540   1.959  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.361   2.444   2.859  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.370   2.639   3.534  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.393   4.742   2.791  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -8.910   4.556   3.034  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.413   3.578   1.956  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.217   3.850   1.222  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -6.862   4.761   3.733  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.222   5.657   2.247  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.077   4.144   4.020  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.420   5.502   2.935  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      -9.964   2.766   2.412  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.024   4.094   1.232  1.00  0.00           H  
ATOM    326  N   ASN A  25      -6.977   1.293   2.879  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.466   0.189   3.739  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.408  -0.611   2.976  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.717  -1.544   2.261  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.622  -0.736   4.126  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.254  -1.510   5.393  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.451  -1.056   6.184  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.810  -2.668   5.621  1.00  0.00           N  
ATOM    334  H   ASN A  25      -7.777   1.156   2.330  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.025   0.605   4.633  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.508  -0.146   4.308  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.811  -1.431   3.323  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.458  -3.035   4.983  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.581  -3.172   6.429  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.161  -0.257   3.125  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.086  -0.999   2.411  1.00  0.00           C  
ATOM    342  C   ALA A  26      -1.867  -1.127   3.325  1.00  0.00           C  
ATOM    343  O   ALA A  26      -1.660  -0.327   4.215  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.695  -0.240   1.143  1.00  0.00           C  
ATOM    345  H   ALA A  26      -3.932   0.496   3.708  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.443  -1.983   2.146  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -3.150   0.739   1.154  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -3.038  -0.787   0.276  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -1.621  -0.139   1.101  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.059  -2.131   3.117  1.00  0.00           N  
ATOM    351  CA  LYS A  27       0.142  -2.307   3.980  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.399  -2.376   3.109  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.370  -2.864   1.998  1.00  0.00           O  
ATOM    354  CB  LYS A  27       0.008  -3.604   4.781  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.500  -3.285   6.188  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -1.844  -2.560   6.095  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -2.758  -3.036   7.225  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -3.830  -2.027   7.457  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.244  -2.769   2.396  1.00  0.00           H  
ATOM    360  HA  LYS A  27       0.221  -1.473   4.661  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -0.693  -4.262   4.285  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.970  -4.088   4.850  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.623  -4.203   6.744  1.00  0.00           H  
ATOM    364  HG3 LYS A  27       0.214  -2.651   6.694  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -1.685  -1.494   6.183  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.306  -2.778   5.144  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -3.205  -3.980   6.952  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -2.179  -3.158   8.128  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -3.536  -1.374   8.209  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -4.707  -2.512   7.740  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -3.999  -1.491   6.582  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.504  -1.896   3.612  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.766  -1.938   2.820  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.610  -3.123   3.291  1.00  0.00           C  
ATOM    375  O   CYS A  28       5.317  -3.042   4.277  1.00  0.00           O  
ATOM    376  CB  CYS A  28       4.546  -0.639   3.033  1.00  0.00           C  
ATOM    377  SG  CYS A  28       3.797   0.687   2.054  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.505  -1.511   4.514  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.532  -2.053   1.771  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       4.520  -0.372   4.079  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       5.571  -0.780   2.724  1.00  0.00           H  
ATOM    382  N   MET A  29       4.539  -4.228   2.600  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.331  -5.418   3.019  1.00  0.00           C  
ATOM    384  C   MET A  29       6.580  -5.546   2.142  1.00  0.00           C  
ATOM    385  O   MET A  29       6.532  -6.072   1.049  1.00  0.00           O  
ATOM    386  CB  MET A  29       4.476  -6.677   2.871  1.00  0.00           C  
ATOM    387  CG  MET A  29       4.964  -7.743   3.853  1.00  0.00           C  
ATOM    388  SD  MET A  29       5.396  -9.247   2.945  1.00  0.00           S  
ATOM    389  CE  MET A  29       4.034 -10.275   3.548  1.00  0.00           C  
ATOM    390  H   MET A  29       3.959  -4.277   1.814  1.00  0.00           H  
ATOM    391  HA  MET A  29       5.628  -5.306   4.051  1.00  0.00           H  
ATOM    392  HB2 MET A  29       3.444  -6.438   3.080  1.00  0.00           H  
ATOM    393  HB3 MET A  29       4.561  -7.054   1.863  1.00  0.00           H  
ATOM    394  HG2 MET A  29       5.833  -7.377   4.379  1.00  0.00           H  
ATOM    395  HG3 MET A  29       4.181  -7.963   4.564  1.00  0.00           H  
ATOM    396  HE1 MET A  29       4.098 -10.361   4.624  1.00  0.00           H  
ATOM    397  HE2 MET A  29       4.099 -11.257   3.106  1.00  0.00           H  
ATOM    398  HE3 MET A  29       3.092  -9.820   3.272  1.00  0.00           H  
ATOM    399  N   ASN A  30       7.700  -5.076   2.619  1.00  0.00           N  
ATOM    400  CA  ASN A  30       8.956  -5.178   1.822  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.781  -4.468   0.476  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.951  -5.057  -0.572  1.00  0.00           O  
ATOM    403  CB  ASN A  30       9.288  -6.652   1.579  1.00  0.00           C  
ATOM    404  CG  ASN A  30      10.498  -7.051   2.426  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      11.517  -7.453   1.898  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      10.430  -6.957   3.725  1.00  0.00           N  
ATOM    407  H   ASN A  30       7.717  -4.663   3.508  1.00  0.00           H  
ATOM    408  HA  ASN A  30       9.765  -4.715   2.368  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       8.439  -7.262   1.856  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       9.516  -6.803   0.535  1.00  0.00           H  
ATOM    411 HD21 ASN A  30       9.608  -6.633   4.150  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      11.201  -7.210   4.276  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.451  -3.205   0.496  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.277  -2.458  -0.782  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.136  -3.073  -1.597  1.00  0.00           C  
ATOM    416  O   ARG A  31       6.952  -2.758  -2.755  1.00  0.00           O  
ATOM    417  CB  ARG A  31       9.573  -2.526  -1.592  1.00  0.00           C  
ATOM    418  CG  ARG A  31      10.436  -1.303  -1.279  1.00  0.00           C  
ATOM    419  CD  ARG A  31      11.613  -1.719  -0.397  1.00  0.00           C  
ATOM    420  NE  ARG A  31      12.858  -1.754  -1.215  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      13.358  -0.646  -1.690  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      13.264   0.459  -1.002  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      13.954  -0.643  -2.851  1.00  0.00           N  
ATOM    424  H   ARG A  31       8.326  -2.746   1.353  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.045  -1.426  -0.565  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.113  -3.426  -1.332  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.338  -2.539  -2.646  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      10.807  -0.879  -2.200  1.00  0.00           H  
ATOM    429  HG3 ARG A  31       9.842  -0.567  -0.758  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      11.731  -1.008   0.407  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      11.425  -2.701   0.015  1.00  0.00           H  
ATOM    432  HE  ARG A  31      13.301  -2.609  -1.397  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      12.809   0.457  -0.111  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      13.647   1.309  -1.365  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      14.026  -1.490  -3.378  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      14.337   0.206  -3.215  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.366  -3.942  -1.004  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.239  -4.565  -1.753  1.00  0.00           C  
ATOM    439  C   LYS A  32       3.917  -4.001  -1.233  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.416  -4.412  -0.206  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.266  -6.080  -1.555  1.00  0.00           C  
ATOM    442  CG  LYS A  32       5.296  -6.771  -2.919  1.00  0.00           C  
ATOM    443  CD  LYS A  32       3.996  -6.474  -3.669  1.00  0.00           C  
ATOM    444  CE  LYS A  32       4.300  -6.263  -5.153  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       4.360  -7.583  -5.841  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.525  -4.182  -0.067  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.337  -4.337  -2.804  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.147  -6.355  -0.993  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.384  -6.390  -1.016  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       6.134  -6.400  -3.491  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       5.395  -7.837  -2.782  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       3.317  -7.308  -3.555  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       3.542  -5.582  -3.265  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       3.522  -5.660  -5.598  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       5.250  -5.758  -5.258  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       3.798  -7.544  -6.715  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       3.976  -8.318  -5.213  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       5.347  -7.807  -6.077  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.352  -3.056  -1.931  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.067  -2.458  -1.474  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.931  -3.468  -1.652  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.808  -4.108  -2.676  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.768  -1.207  -2.300  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.247   0.261  -1.356  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.776  -2.735  -2.754  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.148  -2.190  -0.432  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.329  -1.241  -3.221  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.713  -1.164  -2.520  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.095  -3.606  -0.660  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -1.040  -4.564  -0.764  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.320  -3.872  -0.293  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.627  -3.850   0.882  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.766  -5.785   0.119  1.00  0.00           C  
ATOM    474  CG  LYS A  34       0.645  -6.310  -0.154  1.00  0.00           C  
ATOM    475  CD  LYS A  34       1.031  -7.323   0.927  1.00  0.00           C  
ATOM    476  CE  LYS A  34       1.036  -8.732   0.330  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -0.367  -9.206   0.163  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.212  -3.074   0.155  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -1.156  -4.878  -1.791  1.00  0.00           H  
ATOM    480  HB2 LYS A  34      -0.851  -5.503   1.158  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.486  -6.559  -0.104  1.00  0.00           H  
ATOM    482  HG2 LYS A  34       0.670  -6.787  -1.123  1.00  0.00           H  
ATOM    483  HG3 LYS A  34       1.344  -5.488  -0.139  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       2.015  -7.087   1.305  1.00  0.00           H  
ATOM    485  HD3 LYS A  34       0.315  -7.279   1.733  1.00  0.00           H  
ATOM    486  HE2 LYS A  34       1.527  -8.714  -0.632  1.00  0.00           H  
ATOM    487  HE3 LYS A  34       1.565  -9.401   0.992  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -0.790  -8.752  -0.672  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -0.919  -8.961   1.010  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -0.371 -10.238   0.032  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.068  -3.304  -1.199  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.327  -2.614  -0.794  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.487  -3.608  -0.868  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.839  -4.088  -1.928  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -4.622  -1.424  -1.726  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -3.120  -0.893  -2.596  1.00  0.00           S  
ATOM    497  H   CYS A  35      -2.804  -3.331  -2.142  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.228  -2.258   0.221  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.367  -1.717  -2.451  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.004  -0.603  -1.137  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.081  -3.927   0.248  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.214  -4.895   0.238  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.532  -4.143   0.050  1.00  0.00           C  
ATOM    504  O   PHE A  36      -9.237  -4.338  -0.919  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -7.244  -5.659   1.563  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -6.228  -6.776   1.525  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -6.505  -7.949   0.812  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -5.010  -6.639   2.200  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -5.564  -8.985   0.776  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -4.069  -7.675   2.166  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -4.346  -8.847   1.453  1.00  0.00           C  
ATOM    512  H   PHE A  36      -5.781  -3.532   1.094  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.081  -5.593  -0.575  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -7.006  -4.984   2.373  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -8.228  -6.074   1.718  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -7.444  -8.054   0.291  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -4.796  -5.734   2.750  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -5.777  -9.889   0.226  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -3.129  -7.568   2.687  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -3.620  -9.646   1.425  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.873  -3.282   0.970  1.00  0.00           N  
ATOM    522  CA  GLY A  37     -10.146  -2.519   0.841  1.00  0.00           C  
ATOM    523  C   GLY A  37     -11.332  -3.444   1.128  1.00  0.00           C  
ATOM    524  O   GLY A  37     -11.924  -4.006   0.228  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.291  -3.138   1.746  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.147  -1.700   1.547  1.00  0.00           H  
ATOM    527  HA3 GLY A  37     -10.232  -2.131  -0.162  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.684  -3.604   2.375  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.833  -4.490   2.717  1.00  0.00           C  
ATOM    530  C   ARG A  38     -13.063  -4.466   4.229  1.00  0.00           C  
ATOM    531  O   ARG A  38     -13.363  -3.402   4.746  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -12.527  -5.922   2.272  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -13.173  -6.181   0.909  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -13.861  -7.548   0.922  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -13.276  -8.408  -0.146  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -12.340  -9.268   0.150  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -11.362  -8.922   0.940  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -12.383 -10.474  -0.345  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -12.934  -5.512   4.845  1.00  0.00           O  
ATOM    540  H   ARG A  38     -11.195  -3.140   3.086  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -13.721  -4.139   2.212  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -11.457  -6.054   2.196  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -12.926  -6.617   2.995  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -13.902  -5.412   0.705  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -12.413  -6.171   0.143  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -13.712  -8.016   1.883  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -14.919  -7.421   0.743  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -13.593  -8.327  -1.069  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -11.328  -7.997   1.319  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -10.645  -9.582   1.167  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -13.132 -10.739  -0.954  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -11.668 -11.135  -0.116  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   4       5.845  -3.182  -7.416  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.327  -1.920  -8.015  1.00  0.00           C  
ATOM      3  C   THR A   4       5.766  -0.730  -7.161  1.00  0.00           C  
ATOM      4  O   THR A   4       6.850  -0.205  -7.320  1.00  0.00           O  
ATOM      5  CB  THR A   4       3.797  -1.980  -8.086  1.00  0.00           C  
ATOM      6  OG1 THR A   4       3.408  -3.004  -8.991  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.249  -0.637  -8.570  1.00  0.00           C  
ATOM      8  H1  THR A   4       6.186  -2.995  -6.452  1.00  0.00           H  
ATOM      9  H2  THR A   4       6.628  -3.545  -7.998  1.00  0.00           H  
ATOM     10  H3  THR A   4       5.083  -3.888  -7.380  1.00  0.00           H  
ATOM     11  HA  THR A   4       5.722  -1.804  -9.006  1.00  0.00           H  
ATOM     12  HB  THR A   4       3.397  -2.195  -7.106  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.555  -3.851  -8.563  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.198  -0.570  -8.332  1.00  0.00           H  
ATOM     15 HG22 THR A   4       3.381  -0.560  -9.640  1.00  0.00           H  
ATOM     16 HG23 THR A   4       3.781   0.165  -8.083  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.932  -0.301  -6.260  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.292   0.854  -5.395  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.537   0.519  -4.568  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.978  -0.611  -4.515  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.136   1.164  -4.454  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.826   1.241  -5.242  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.388   2.501  -3.763  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       2.956   2.287  -6.350  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.069  -0.737  -6.154  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.489   1.713  -6.004  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.071   0.389  -3.717  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.608   0.277  -5.678  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.023   1.525  -4.578  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.765   3.211  -4.484  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       5.115   2.366  -2.976  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.465   2.869  -3.344  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       3.824   2.066  -6.954  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       3.065   3.267  -5.909  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       2.072   2.268  -6.970  1.00  0.00           H  
ATOM     36  N   SER A   6       7.096   1.500  -3.913  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.306   1.260  -3.076  1.00  0.00           C  
ATOM     38  C   SER A   6       8.163   2.045  -1.770  1.00  0.00           C  
ATOM     39  O   SER A   6       8.549   3.195  -1.682  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.551   1.735  -3.826  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.684   0.992  -5.032  1.00  0.00           O  
ATOM     42  H   SER A   6       6.713   2.400  -3.970  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.393   0.205  -2.857  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.455   2.781  -4.064  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.424   1.589  -3.203  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.644   0.059  -4.812  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.598   1.442  -0.759  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.417   2.168   0.531  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.914   1.310   1.694  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.456   0.239   1.508  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.930   2.463   0.734  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.981   0.939   0.500  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.283   0.519  -0.852  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.967   3.096   0.504  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.772   2.837   1.735  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.608   3.203   0.015  1.00  0.00           H  
ATOM     57  N   THR A   8       7.721   1.779   2.897  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.165   1.007   4.089  1.00  0.00           C  
ATOM     59  C   THR A   8       7.086   1.097   5.172  1.00  0.00           C  
ATOM     60  O   THR A   8       6.790   0.135   5.850  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.473   1.595   4.622  1.00  0.00           C  
ATOM     62  OG1 THR A   8       9.653   1.195   5.973  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.418   3.122   4.540  1.00  0.00           C  
ATOM     64  H   THR A   8       7.274   2.644   3.015  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.317  -0.027   3.815  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.299   1.236   4.027  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.124   1.895   6.431  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.369   3.533   4.842  1.00  0.00           H  
ATOM     69 HG22 THR A   8       8.642   3.489   5.195  1.00  0.00           H  
ATOM     70 HG23 THR A   8       9.203   3.420   3.524  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.493   2.251   5.332  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.428   2.407   6.364  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.096   1.919   5.792  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.848   2.008   4.609  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.308   3.882   6.754  1.00  0.00           C  
ATOM     76  CG  ASN A   9       4.759   3.992   8.179  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       3.897   3.231   8.571  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       5.229   4.913   8.975  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.745   3.014   4.771  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.683   1.823   7.236  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.282   4.348   6.706  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.635   4.381   6.073  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       5.925   5.525   8.658  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       4.884   4.993   9.888  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.237   1.401   6.623  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.923   0.900   6.127  1.00  0.00           C  
ATOM     87  C   GLU A  10       1.103   2.060   5.550  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.422   1.916   4.553  1.00  0.00           O  
ATOM     89  CB  GLU A  10       1.162   0.263   7.295  1.00  0.00           C  
ATOM     90  CG  GLU A  10      -0.261  -0.095   6.860  1.00  0.00           C  
ATOM     91  CD  GLU A  10      -1.157  -0.207   8.094  1.00  0.00           C  
ATOM     92  OE1 GLU A  10      -0.684   0.103   9.175  1.00  0.00           O  
ATOM     93  OE2 GLU A  10      -2.300  -0.603   7.938  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.458   1.334   7.576  1.00  0.00           H  
ATOM     95  HA  GLU A  10       2.087   0.158   5.360  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       1.677  -0.632   7.612  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       1.118   0.961   8.118  1.00  0.00           H  
ATOM     98  HG2 GLU A  10      -0.644   0.674   6.206  1.00  0.00           H  
ATOM     99  HG3 GLU A  10      -0.250  -1.040   6.338  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.152   3.204   6.173  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.363   4.368   5.672  1.00  0.00           C  
ATOM    102  C   LYS A  11       0.917   4.854   4.327  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.353   5.726   3.697  1.00  0.00           O  
ATOM    104  CB  LYS A  11       0.445   5.503   6.695  1.00  0.00           C  
ATOM    105  CG  LYS A  11      -0.592   6.576   6.361  1.00  0.00           C  
ATOM    106  CD  LYS A  11       0.011   7.963   6.603  1.00  0.00           C  
ATOM    107  CE  LYS A  11      -0.759   9.004   5.791  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -0.187   9.083   4.418  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.699   3.297   6.981  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.669   4.074   5.549  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.251   5.111   7.683  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       1.433   5.940   6.670  1.00  0.00           H  
ATOM    113  HG2 LYS A  11      -0.884   6.484   5.325  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -1.458   6.448   6.993  1.00  0.00           H  
ATOM    115  HD2 LYS A  11      -0.053   8.204   7.654  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       1.047   7.963   6.296  1.00  0.00           H  
ATOM    117  HE2 LYS A  11      -1.799   8.718   5.732  1.00  0.00           H  
ATOM    118  HE3 LYS A  11      -0.677   9.968   6.272  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11       0.756   8.648   4.410  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11      -0.113  10.081   4.131  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -0.806   8.576   3.755  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.017   4.310   3.884  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.598   4.765   2.586  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.737   4.280   1.415  1.00  0.00           C  
ATOM    125  O   GLN A  12       2.013   4.580   0.271  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.016   4.211   2.435  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.019   5.209   3.015  1.00  0.00           C  
ATOM    128  CD  GLN A  12       6.204   5.358   2.059  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       7.344   5.331   2.475  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       5.979   5.515   0.782  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.466   3.612   4.405  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.637   5.845   2.574  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.094   3.272   2.961  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.232   4.056   1.388  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       4.540   6.167   3.146  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       5.374   4.850   3.970  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       5.059   5.536   0.445  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       6.730   5.610   0.161  1.00  0.00           H  
ATOM    139  N   CYS A  13       0.696   3.539   1.680  1.00  0.00           N  
ATOM    140  CA  CYS A  13      -0.164   3.053   0.561  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.623   3.421   0.832  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.533   2.831   0.282  1.00  0.00           O  
ATOM    143  CB  CYS A  13      -0.038   1.534   0.439  1.00  0.00           C  
ATOM    144  SG  CYS A  13       1.710   1.075   0.433  1.00  0.00           S  
ATOM    145  H   CYS A  13       0.480   3.303   2.606  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.155   3.514  -0.362  1.00  0.00           H  
ATOM    147  HB2 CYS A  13      -0.531   1.062   1.276  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.499   1.207  -0.481  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.858   4.389   1.673  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -3.261   4.787   1.973  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.865   5.534   0.776  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.933   5.183   0.307  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -3.280   5.688   3.211  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.684   4.874   4.418  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -3.025   3.672   4.703  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.717   5.321   5.252  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -3.398   2.918   5.822  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -5.089   4.567   6.371  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.430   3.364   6.656  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -4.798   2.619   7.759  1.00  0.00           O  
ATOM    161  H   TYR A  14      -1.111   4.854   2.108  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.846   3.900   2.171  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -2.294   6.099   3.372  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.988   6.490   3.065  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -2.229   3.328   4.060  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -5.225   6.249   5.031  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.889   1.991   6.042  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.886   4.912   7.014  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -4.002   2.246   8.145  1.00  0.00           H  
ATOM    170  N   PRO A  15      -3.171   6.546   0.317  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.624   7.365  -0.821  1.00  0.00           C  
ATOM    172  C   PRO A  15      -3.372   6.636  -2.143  1.00  0.00           C  
ATOM    173  O   PRO A  15      -4.170   6.693  -3.057  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.759   8.625  -0.725  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.501   8.228   0.081  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.870   6.965   0.882  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.665   7.624  -0.717  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -2.482   8.961  -1.715  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -3.294   9.404  -0.203  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.683   8.015  -0.596  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -1.227   9.022   0.757  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -1.123   6.199   0.734  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.975   7.199   1.928  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.268   5.953  -2.251  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.964   5.223  -3.512  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.985   4.091  -3.701  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.345   3.752  -4.811  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.522   4.676  -3.437  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.445   3.264  -3.965  1.00  0.00           C  
ATOM    190  ND1 HIS A  16      -0.216   2.982  -5.302  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.567   2.048  -3.340  1.00  0.00           C  
ATOM    192  CE1 HIS A  16      -0.209   1.643  -5.438  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.417   1.026  -4.272  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.635   5.922  -1.503  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -2.041   5.910  -4.344  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.127   5.307  -4.025  1.00  0.00           H  
ATOM    197  HB3 HIS A  16      -0.191   4.690  -2.409  1.00  0.00           H  
ATOM    198  HD1 HIS A  16      -0.085   3.638  -6.018  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -0.753   1.909  -2.286  1.00  0.00           H  
ATOM    200  HE1 HIS A  16      -0.054   1.130  -6.376  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.451   3.501  -2.632  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.440   2.393  -2.773  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.807   2.962  -3.157  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.463   2.466  -4.049  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.560   1.631  -1.451  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -3.391   0.250  -1.446  1.00  0.00           S  
ATOM    207  H   CYS A  17      -3.150   3.783  -1.742  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -4.108   1.716  -3.545  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -4.340   2.296  -0.630  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.566   1.252  -1.347  1.00  0.00           H  
ATOM    211  N   LYS A  18      -6.249   3.993  -2.488  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.581   4.575  -2.824  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.597   5.049  -4.280  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.627   5.059  -4.926  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.865   5.765  -1.906  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -9.175   6.431  -2.333  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -9.368   7.726  -1.542  1.00  0.00           C  
ATOM    218  CE  LYS A  18     -10.801   7.790  -1.013  1.00  0.00           C  
ATOM    219  NZ  LYS A  18     -10.791   7.628   0.468  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.710   4.379  -1.764  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -8.345   3.825  -2.682  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -7.948   5.422  -0.885  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -7.059   6.479  -1.983  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -9.139   6.653  -3.389  1.00  0.00           H  
ATOM    225  HG3 LYS A  18     -10.000   5.764  -2.133  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -8.676   7.748  -0.714  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -9.186   8.572  -2.188  1.00  0.00           H  
ATOM    228  HE2 LYS A  18     -11.237   8.745  -1.268  1.00  0.00           H  
ATOM    229  HE3 LYS A  18     -11.385   6.997  -1.458  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -9.963   7.066   0.749  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18     -11.660   7.142   0.769  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18     -10.741   8.564   0.920  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.473   5.457  -4.799  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.437   5.946  -6.207  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.384   4.766  -7.181  1.00  0.00           C  
ATOM    236  O   LYS A  19      -6.888   4.840  -8.284  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.199   6.820  -6.408  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -5.407   8.166  -5.711  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -5.439   9.280  -6.758  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -6.404  10.378  -6.305  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.905  10.983  -5.038  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.654   5.453  -4.259  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.321   6.531  -6.405  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -4.336   6.326  -5.986  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -5.041   6.985  -7.463  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -6.344   8.150  -5.173  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -4.597   8.344  -5.020  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.447   9.695  -6.871  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -5.773   8.878  -7.703  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -6.467  11.139  -7.068  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -7.382   9.951  -6.139  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -6.214  11.974  -4.981  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -4.865  10.944  -5.021  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -6.286  10.457  -4.228  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.767   3.684  -6.796  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.675   2.517  -7.720  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.985   1.722  -7.702  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.311   1.033  -8.648  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -4.520   1.612  -7.286  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.078   0.748  -8.470  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -2.588   0.429  -8.343  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -1.793   1.343  -8.486  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -2.267  -0.724  -8.105  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.354   3.643  -5.909  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.490   2.872  -8.723  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -3.691   2.221  -6.956  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -4.844   0.973  -6.478  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.646  -0.172  -8.475  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -4.253   1.284  -9.392  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.739   1.805  -6.640  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.021   1.044  -6.585  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.066   1.837  -5.796  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.225   1.882  -6.158  1.00  0.00           O  
ATOM    274  CB  THR A  21      -8.783  -0.307  -5.904  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -9.929  -1.128  -6.073  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.523  -0.091  -4.412  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.466   2.364  -5.884  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.382   0.878  -7.588  1.00  0.00           H  
ATOM    279  HB  THR A  21      -7.925  -0.787  -6.348  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -9.690  -1.853  -6.656  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -7.877   0.764  -4.279  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.048  -0.969  -3.999  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -9.460   0.084  -3.905  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.670   2.466  -4.723  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.650   3.253  -3.922  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.614   2.804  -2.457  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.515   3.087  -1.692  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.731   2.421  -4.448  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.400   4.303  -3.981  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.643   3.099  -4.315  1.00  0.00           H  
ATOM    291  N   TYR A  23      -9.582   2.111  -2.057  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.499   1.655  -0.641  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.278   2.298   0.033  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.194   2.275  -0.513  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.355   0.133  -0.599  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -10.692  -0.490  -0.281  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -11.713  -0.484  -1.237  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -10.910  -1.074   0.973  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -12.954  -1.061  -0.940  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.150  -1.650   1.271  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.172  -1.644   0.314  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -14.394  -2.215   0.608  1.00  0.00           O  
ATOM    303  H   TYR A  23      -8.863   1.892  -2.684  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.398   1.944  -0.121  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.011  -0.222  -1.559  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -8.641  -0.140   0.163  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -11.545  -0.034  -2.204  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.121  -1.078   1.711  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -13.743  -1.056  -1.677  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -12.317  -2.100   2.239  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.074  -1.711   0.154  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.489   2.850   1.203  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.418   3.503   1.974  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.574   2.453   2.701  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.363   2.431   2.598  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -8.179   4.373   2.977  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.589   3.747   3.114  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.810   2.878   1.863  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.805   4.120   1.337  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.672   4.368   3.932  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -8.265   5.382   2.605  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.636   3.137   4.006  1.00  0.00           H  
ATOM    323  HG3 PRO A  24     -10.337   4.523   3.156  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.115   1.880   2.146  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.543   3.329   1.213  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.210   1.583   3.439  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.456   0.532   4.179  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.408  -0.097   3.260  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.732  -0.823   2.341  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.428  -0.551   4.656  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.526   0.076   5.524  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.522  -0.557   5.808  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.387   1.299   5.962  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.187   1.623   3.507  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -5.966   0.976   5.034  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.878  -1.030   3.798  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -6.890  -1.286   5.237  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.586   1.815   5.738  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.088   1.701   6.518  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.154   0.173   3.501  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.087  -0.413   2.642  1.00  0.00           C  
ATOM    342  C   ALA A  26      -1.812  -0.607   3.465  1.00  0.00           C  
ATOM    343  O   ALA A  26      -1.528   0.149   4.374  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.800   0.528   1.472  1.00  0.00           C  
ATOM    345  H   ALA A  26      -3.914   0.759   4.249  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.418  -1.369   2.261  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -2.184   0.021   0.745  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -2.284   1.405   1.834  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -3.732   0.823   1.011  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.041  -1.613   3.154  1.00  0.00           N  
ATOM    351  CA  LYS A  27       0.217  -1.860   3.915  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.374  -2.073   2.935  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.169  -2.360   1.772  1.00  0.00           O  
ATOM    354  CB  LYS A  27       0.051  -3.108   4.786  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.379  -4.288   3.913  1.00  0.00           C  
ATOM    356  CD  LYS A  27       0.849  -5.127   3.551  1.00  0.00           C  
ATOM    357  CE  LYS A  27       0.907  -6.363   4.450  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       2.329  -6.691   4.749  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.290  -2.209   2.418  1.00  0.00           H  
ATOM    360  HA  LYS A  27       0.431  -1.008   4.544  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.991  -3.338   5.266  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.703  -2.924   5.537  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.086  -4.899   4.458  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.841  -3.921   3.010  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       0.781  -5.434   2.518  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.742  -4.537   3.694  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       0.382  -6.163   5.373  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       0.443  -7.198   3.945  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       2.874  -6.713   3.864  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       2.381  -7.621   5.212  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       2.727  -5.966   5.379  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.588  -1.935   3.395  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.758  -2.129   2.490  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.373  -3.510   2.732  1.00  0.00           C  
ATOM    375  O   CYS A  28       4.920  -3.781   3.783  1.00  0.00           O  
ATOM    376  CB  CYS A  28       4.811  -1.055   2.777  1.00  0.00           C  
ATOM    377  SG  CYS A  28       4.169   0.572   2.314  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.731  -1.702   4.337  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.436  -2.052   1.462  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       5.050  -1.059   3.830  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       5.703  -1.266   2.205  1.00  0.00           H  
ATOM    382  N   MET A  29       4.299  -4.381   1.763  1.00  0.00           N  
ATOM    383  CA  MET A  29       4.888  -5.740   1.932  1.00  0.00           C  
ATOM    384  C   MET A  29       6.115  -5.867   1.026  1.00  0.00           C  
ATOM    385  O   MET A  29       6.011  -5.812  -0.183  1.00  0.00           O  
ATOM    386  CB  MET A  29       3.854  -6.800   1.545  1.00  0.00           C  
ATOM    387  CG  MET A  29       4.278  -8.159   2.105  1.00  0.00           C  
ATOM    388  SD  MET A  29       4.243  -9.394   0.782  1.00  0.00           S  
ATOM    389  CE  MET A  29       6.024  -9.714   0.724  1.00  0.00           C  
ATOM    390  H   MET A  29       3.860  -4.139   0.921  1.00  0.00           H  
ATOM    391  HA  MET A  29       5.184  -5.881   2.962  1.00  0.00           H  
ATOM    392  HB2 MET A  29       2.891  -6.526   1.952  1.00  0.00           H  
ATOM    393  HB3 MET A  29       3.787  -6.860   0.470  1.00  0.00           H  
ATOM    394  HG2 MET A  29       5.279  -8.088   2.504  1.00  0.00           H  
ATOM    395  HG3 MET A  29       3.597  -8.454   2.890  1.00  0.00           H  
ATOM    396  HE1 MET A  29       6.221 -10.714   1.083  1.00  0.00           H  
ATOM    397  HE2 MET A  29       6.539  -9.002   1.349  1.00  0.00           H  
ATOM    398  HE3 MET A  29       6.374  -9.616  -0.294  1.00  0.00           H  
ATOM    399  N   ASN A  30       7.279  -6.029   1.597  1.00  0.00           N  
ATOM    400  CA  ASN A  30       8.505  -6.148   0.758  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.541  -4.989  -0.239  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.662  -5.186  -1.432  1.00  0.00           O  
ATOM    403  CB  ASN A  30       8.482  -7.477  -0.002  1.00  0.00           C  
ATOM    404  CG  ASN A  30       9.732  -7.588  -0.876  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      10.838  -7.452  -0.394  1.00  0.00           O  
ATOM    406  ND2 ASN A  30       9.602  -7.832  -2.151  1.00  0.00           N  
ATOM    407  H   ASN A  30       7.347  -6.066   2.574  1.00  0.00           H  
ATOM    408  HA  ASN A  30       9.381  -6.109   1.391  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       8.459  -8.295   0.704  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       7.603  -7.517  -0.627  1.00  0.00           H  
ATOM    411 HD21 ASN A  30       8.709  -7.943  -2.540  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      10.397  -7.906  -2.720  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.428  -3.780   0.241  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.446  -2.609  -0.678  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.374  -2.797  -1.751  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.543  -2.408  -2.889  1.00  0.00           O  
ATOM    417  CB  ARG A  31       9.821  -2.493  -1.337  1.00  0.00           C  
ATOM    418  CG  ARG A  31      10.735  -1.638  -0.459  1.00  0.00           C  
ATOM    419  CD  ARG A  31      11.251  -0.446  -1.265  1.00  0.00           C  
ATOM    420  NE  ARG A  31      12.188   0.351  -0.424  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      12.220   1.651  -0.533  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      12.887   2.209  -1.506  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      11.583   2.393   0.331  1.00  0.00           N  
ATOM    424  H   ARG A  31       8.325  -3.645   1.206  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.238  -1.709  -0.117  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.248  -3.478  -1.453  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.718  -2.027  -2.306  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      10.179  -1.281   0.396  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      11.571  -2.232  -0.122  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      11.769  -0.802  -2.144  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      10.419   0.174  -1.564  1.00  0.00           H  
ATOM    432  HE  ARG A  31      12.779  -0.102   0.213  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      13.374   1.641  -2.168  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      12.911   3.206  -1.588  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      11.070   1.966   1.075  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      11.610   3.390   0.249  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.270  -3.393  -1.393  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.181  -3.609  -2.386  1.00  0.00           C  
ATOM    439  C   LYS A  32       3.853  -3.143  -1.787  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.200  -3.867  -1.061  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.092  -5.100  -2.725  1.00  0.00           C  
ATOM    442  CG  LYS A  32       4.545  -5.269  -4.144  1.00  0.00           C  
ATOM    443  CD  LYS A  32       5.638  -5.840  -5.050  1.00  0.00           C  
ATOM    444  CE  LYS A  32       5.241  -7.247  -5.501  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       5.898  -8.256  -4.623  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.156  -3.697  -0.469  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.392  -3.047  -3.283  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.076  -5.542  -2.663  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.432  -5.590  -2.027  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       3.700  -5.943  -4.125  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       4.230  -4.309  -4.525  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       5.758  -5.203  -5.914  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       6.568  -5.889  -4.504  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       4.169  -7.358  -5.437  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       5.558  -7.399  -6.524  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       6.729  -7.829  -4.165  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       6.199  -9.070  -5.196  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       5.228  -8.571  -3.894  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.448  -1.936  -2.083  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.164  -1.425  -1.527  1.00  0.00           C  
ATOM    461  C   CYS A  33       1.094  -2.513  -1.627  1.00  0.00           C  
ATOM    462  O   CYS A  33       1.147  -3.370  -2.486  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.716  -0.195  -2.321  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.287   1.309  -1.489  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.990  -1.368  -2.668  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.304  -1.156  -0.492  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.137  -0.236  -3.315  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.638  -0.183  -2.387  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.125  -2.488  -0.753  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.944  -3.523  -0.799  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.273  -2.905  -0.358  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.338  -2.172   0.608  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.578  -4.673   0.142  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -0.030  -5.846  -0.674  1.00  0.00           C  
ATOM    475  CD  LYS A  34      -0.695  -7.147  -0.216  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -0.401  -8.256  -1.229  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -1.537  -8.369  -2.186  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.102  -1.789  -0.067  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -1.039  -3.900  -1.807  1.00  0.00           H  
ATOM    480  HB2 LYS A  34       0.173  -4.338   0.843  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.457  -4.992   0.681  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -0.237  -5.684  -1.721  1.00  0.00           H  
ATOM    483  HG3 LYS A  34       1.037  -5.920  -0.526  1.00  0.00           H  
ATOM    484  HD2 LYS A  34      -0.306  -7.429   0.751  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -1.762  -7.000  -0.146  1.00  0.00           H  
ATOM    486  HE2 LYS A  34       0.504  -8.019  -1.770  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -0.274  -9.193  -0.709  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -1.291  -9.042  -2.940  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -1.732  -7.436  -2.604  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -2.382  -8.708  -1.685  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.336  -3.196  -1.057  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.656  -2.623  -0.673  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.538  -3.729  -0.087  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.876  -4.686  -0.756  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -5.332  -2.026  -1.909  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -4.131  -1.028  -2.826  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.266  -3.789  -1.834  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.511  -1.850   0.067  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.697  -2.822  -2.542  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -6.158  -1.402  -1.602  1.00  0.00           H  
ATOM    501  N   PHE A  36      -5.909  -3.607   1.158  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -6.763  -4.653   1.790  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.096  -4.745   1.043  1.00  0.00           C  
ATOM    504  O   PHE A  36      -8.730  -5.782   1.011  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -7.023  -4.287   3.253  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -5.859  -4.741   4.103  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -5.684  -6.102   4.381  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -4.958  -3.800   4.615  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -4.605  -6.521   5.168  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -3.880  -4.220   5.403  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -3.703  -5.581   5.679  1.00  0.00           C  
ATOM    512  H   PHE A  36      -5.621  -2.829   1.680  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -6.259  -5.606   1.742  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -7.138  -3.217   3.341  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -7.925  -4.775   3.590  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -6.380  -6.827   3.986  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -5.093  -2.751   4.402  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -4.469  -7.571   5.382  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -3.183  -3.495   5.797  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -2.870  -5.905   6.287  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.528  -3.670   0.444  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -9.819  -3.697  -0.298  1.00  0.00           C  
ATOM    523  C   GLY A  37      -9.819  -4.868  -1.281  1.00  0.00           C  
ATOM    524  O   GLY A  37     -10.852  -5.411  -1.618  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.002  -2.843   0.483  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.634  -3.813   0.403  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -9.942  -2.774  -0.844  1.00  0.00           H  
ATOM    528  N   ARG A  38      -8.665  -5.263  -1.745  1.00  0.00           N  
ATOM    529  CA  ARG A  38      -8.598  -6.400  -2.706  1.00  0.00           C  
ATOM    530  C   ARG A  38      -8.993  -7.695  -1.993  1.00  0.00           C  
ATOM    531  O   ARG A  38      -8.498  -8.739  -2.385  1.00  0.00           O  
ATOM    532  CB  ARG A  38      -7.172  -6.529  -3.245  1.00  0.00           C  
ATOM    533  CG  ARG A  38      -7.216  -6.757  -4.758  1.00  0.00           C  
ATOM    534  CD  ARG A  38      -7.640  -5.464  -5.457  1.00  0.00           C  
ATOM    535  NE  ARG A  38      -6.721  -5.191  -6.596  1.00  0.00           N  
ATOM    536  CZ  ARG A  38      -5.757  -4.321  -6.463  1.00  0.00           C  
ATOM    537  NH1 ARG A  38      -5.000  -4.343  -5.399  1.00  0.00           N  
ATOM    538  NH2 ARG A  38      -5.550  -3.432  -7.394  1.00  0.00           N  
ATOM    539  OXT ARG A  38      -9.784  -7.622  -1.068  1.00  0.00           O  
ATOM    540  H   ARG A  38      -7.844  -4.813  -1.459  1.00  0.00           H  
ATOM    541  HA  ARG A  38      -9.278  -6.219  -3.526  1.00  0.00           H  
ATOM    542  HB2 ARG A  38      -6.624  -5.622  -3.033  1.00  0.00           H  
ATOM    543  HB3 ARG A  38      -6.682  -7.366  -2.771  1.00  0.00           H  
ATOM    544  HG2 ARG A  38      -6.236  -7.052  -5.105  1.00  0.00           H  
ATOM    545  HG3 ARG A  38      -7.929  -7.536  -4.984  1.00  0.00           H  
ATOM    546  HD2 ARG A  38      -8.649  -5.570  -5.826  1.00  0.00           H  
ATOM    547  HD3 ARG A  38      -7.597  -4.645  -4.754  1.00  0.00           H  
ATOM    548  HE  ARG A  38      -6.841  -5.662  -7.447  1.00  0.00           H  
ATOM    549 HH11 ARG A  38      -5.159  -5.026  -4.686  1.00  0.00           H  
ATOM    550 HH12 ARG A  38      -4.262  -3.677  -5.297  1.00  0.00           H  
ATOM    551 HH21 ARG A  38      -6.128  -3.417  -8.208  1.00  0.00           H  
ATOM    552 HH22 ARG A  38      -4.812  -2.764  -7.293  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   4       4.395  -3.714  -6.845  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.892  -2.435  -7.422  1.00  0.00           C  
ATOM      3  C   THR A   4       4.897  -1.314  -7.128  1.00  0.00           C  
ATOM      4  O   THR A   4       6.091  -1.496  -7.255  1.00  0.00           O  
ATOM      5  CB  THR A   4       2.533  -2.099  -6.800  1.00  0.00           C  
ATOM      6  OG1 THR A   4       1.843  -3.304  -6.497  1.00  0.00           O  
ATOM      7  CG2 THR A   4       1.709  -1.272  -7.788  1.00  0.00           C  
ATOM      8  H1  THR A   4       4.779  -3.541  -5.895  1.00  0.00           H  
ATOM      9  H2  THR A   4       5.144  -4.099  -7.457  1.00  0.00           H  
ATOM     10  H3  THR A   4       3.615  -4.398  -6.781  1.00  0.00           H  
ATOM     11  HA  THR A   4       3.780  -2.544  -8.490  1.00  0.00           H  
ATOM     12  HB  THR A   4       2.680  -1.531  -5.894  1.00  0.00           H  
ATOM     13  HG1 THR A   4       1.098  -3.085  -5.933  1.00  0.00           H  
ATOM     14 HG21 THR A   4       1.843  -1.664  -8.785  1.00  0.00           H  
ATOM     15 HG22 THR A   4       2.036  -0.242  -7.761  1.00  0.00           H  
ATOM     16 HG23 THR A   4       0.665  -1.324  -7.519  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.430  -0.154  -6.742  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.351   0.963  -6.452  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.337   0.556  -5.356  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.508  -0.610  -5.061  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.516   2.153  -5.985  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.868   1.832  -4.633  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       3.422   2.441  -7.015  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       3.877   3.085  -3.755  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.472  -0.012  -6.647  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.892   1.232  -7.347  1.00  0.00           H  
ATOM     27  HB  ILE A   5       5.148   3.010  -5.888  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.848   1.509  -4.791  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       4.422   1.047  -4.142  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       2.486   2.620  -6.506  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.316   1.593  -7.675  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.691   3.314  -7.591  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       3.275   2.914  -2.875  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       3.471   3.917  -4.312  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       4.891   3.311  -3.460  1.00  0.00           H  
ATOM     36  N   SER A   6       6.983   1.512  -4.750  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.958   1.192  -3.669  1.00  0.00           C  
ATOM     38  C   SER A   6       7.582   1.968  -2.406  1.00  0.00           C  
ATOM     39  O   SER A   6       7.915   3.128  -2.256  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.365   1.591  -4.115  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.319   2.878  -4.718  1.00  0.00           O  
ATOM     42  H   SER A   6       6.823   2.444  -5.006  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.931   0.133  -3.462  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.021   1.622  -3.263  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.736   0.864  -4.827  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.060   3.511  -4.044  1.00  0.00           H  
ATOM     47  N   CYS A   7       6.884   1.342  -1.498  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.480   2.048  -0.249  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.389   1.623   0.905  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.791   0.482   1.006  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.033   1.688   0.092  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.899  -0.100   0.338  1.00  0.00           S  
ATOM     53  H   CYS A   7       6.620   0.410  -1.642  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.560   3.114  -0.397  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       4.739   2.199   0.997  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.387   1.990  -0.718  1.00  0.00           H  
ATOM     57  N   THR A   8       7.710   2.534   1.781  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.584   2.183   2.934  1.00  0.00           C  
ATOM     59  C   THR A   8       7.797   2.369   4.233  1.00  0.00           C  
ATOM     60  O   THR A   8       8.358   2.453   5.306  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.812   3.096   2.944  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.577   2.844   4.113  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.365   4.559   2.929  1.00  0.00           C  
ATOM     64  H   THR A   8       7.369   3.447   1.684  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.899   1.154   2.847  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.413   2.899   2.069  1.00  0.00           H  
ATOM     67  HG1 THR A   8      11.089   3.632   4.308  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.097   5.163   3.444  1.00  0.00           H  
ATOM     69 HG22 THR A   8       8.411   4.649   3.425  1.00  0.00           H  
ATOM     70 HG23 THR A   8       9.273   4.897   1.907  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.496   2.433   4.138  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.662   2.613   5.360  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.224   2.192   5.054  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.820   2.111   3.914  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.684   4.083   5.782  1.00  0.00           C  
ATOM     76  CG  ASN A   9       5.904   4.176   7.294  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       6.985   3.909   7.780  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       4.916   4.543   8.063  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.066   2.362   3.260  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.056   2.001   6.158  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.487   4.593   5.269  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.742   4.545   5.529  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       4.043   4.757   7.672  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       5.046   4.606   9.033  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.446   1.920   6.063  1.00  0.00           N  
ATOM     86  CA  GLU A  10       2.036   1.501   5.820  1.00  0.00           C  
ATOM     87  C   GLU A  10       1.255   2.653   5.180  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.588   2.481   4.179  1.00  0.00           O  
ATOM     89  CB  GLU A  10       1.384   1.124   7.153  1.00  0.00           C  
ATOM     90  CG  GLU A  10       0.618  -0.191   6.994  1.00  0.00           C  
ATOM     91  CD  GLU A  10       1.479  -1.350   7.503  1.00  0.00           C  
ATOM     92  OE1 GLU A  10       2.408  -1.089   8.249  1.00  0.00           O  
ATOM     93  OE2 GLU A  10       1.193  -2.478   7.139  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.787   1.987   6.979  1.00  0.00           H  
ATOM     95  HA  GLU A  10       2.023   0.647   5.160  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       2.149   1.006   7.907  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       0.700   1.902   7.452  1.00  0.00           H  
ATOM     98  HG2 GLU A  10      -0.298  -0.144   7.566  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       0.385  -0.349   5.953  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.320   3.821   5.759  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.567   4.979   5.197  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.107   5.355   3.813  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.542   6.185   3.128  1.00  0.00           O  
ATOM    104  CB  LYS A  11       0.709   6.179   6.136  1.00  0.00           C  
ATOM    105  CG  LYS A  11      -0.132   7.342   5.608  1.00  0.00           C  
ATOM    106  CD  LYS A  11      -0.323   8.382   6.713  1.00  0.00           C  
ATOM    107  CE  LYS A  11      -1.583   9.199   6.430  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -1.394   9.983   5.178  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.856   3.934   6.572  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.477   4.718   5.112  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.367   5.905   7.124  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       1.745   6.479   6.184  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       0.371   7.797   4.767  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -1.096   6.974   5.293  1.00  0.00           H  
ATOM    115  HD2 LYS A  11      -0.422   7.880   7.666  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       0.533   9.040   6.741  1.00  0.00           H  
ATOM    117  HE2 LYS A  11      -2.426   8.533   6.314  1.00  0.00           H  
ATOM    118  HE3 LYS A  11      -1.768   9.874   7.254  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11      -0.419  10.340   5.135  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11      -2.059  10.783   5.166  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -1.573   9.372   4.356  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.191   4.766   3.389  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.742   5.119   2.049  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.772   4.667   0.954  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.550   5.366  -0.015  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.095   4.435   1.848  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.218   5.433   2.137  1.00  0.00           C  
ATOM    128  CD  GLN A  12       5.600   6.159   0.846  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       4.803   6.883   0.284  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       6.796   5.996   0.350  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.642   4.099   3.949  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.871   6.190   1.988  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.177   3.597   2.521  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.177   4.089   0.829  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       4.880   6.153   2.870  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       6.078   4.906   2.520  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       7.440   5.411   0.804  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       7.050   6.455  -0.477  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.194   3.505   1.092  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.244   3.023   0.049  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.187   3.391   0.446  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.137   2.972  -0.178  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.356   1.502  -0.091  1.00  0.00           C  
ATOM    144  SG  CYS A  13       2.074   1.051  -0.443  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.385   2.951   1.877  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.485   3.488  -0.896  1.00  0.00           H  
ATOM    147  HB2 CYS A  13       0.043   1.032   0.830  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.277   1.167  -0.899  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.352   4.171   1.478  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.726   4.556   1.904  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.391   5.431   0.833  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.504   5.161   0.422  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.656   5.324   3.226  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.010   4.399   4.365  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.258   3.239   4.585  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.091   4.702   5.201  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -2.587   2.382   5.642  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.419   3.845   6.259  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -3.668   2.684   6.480  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -3.990   1.840   7.523  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.573   4.503   1.974  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.317   3.662   2.046  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.654   5.701   3.369  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.352   6.150   3.200  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -1.425   3.006   3.939  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.672   5.596   5.031  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.006   1.487   5.813  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.253   4.078   6.904  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -3.704   2.254   8.340  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.698   6.460   0.416  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.207   7.400  -0.600  1.00  0.00           C  
ATOM    172  C   PRO A  15      -3.055   6.816  -2.008  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.900   6.998  -2.862  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.308   8.627  -0.429  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.007   8.125   0.240  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.346   6.785   0.916  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.232   7.663  -0.401  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -2.090   9.064  -1.395  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -2.788   9.354   0.208  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.239   7.979  -0.508  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -0.674   8.832   0.982  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.635   6.027   0.619  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.361   6.895   1.988  1.00  0.00           H  
ATOM    184  N   HIS A  16      -1.977   6.126  -2.258  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.761   5.540  -3.611  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.829   4.469  -3.884  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.506   4.501  -4.895  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.334   4.954  -3.670  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.318   3.610  -4.354  1.00  0.00           C  
ATOM    190  ND1 HIS A  16       0.061   3.456  -5.678  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.627   2.354  -3.901  1.00  0.00           C  
ATOM    192  CE1 HIS A  16      -0.028   2.145  -5.974  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.444   1.429  -4.925  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.304   5.998  -1.558  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.852   6.324  -4.350  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.304   5.632  -4.215  1.00  0.00           H  
ATOM    197  HB3 HIS A  16       0.045   4.845  -2.664  1.00  0.00           H  
ATOM    198  HD1 HIS A  16       0.346   4.170  -6.286  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -0.960   2.119  -2.902  1.00  0.00           H  
ATOM    200  HE1 HIS A  16       0.206   1.726  -6.940  1.00  0.00           H  
ATOM    201  N   CYS A  17      -2.990   3.522  -2.999  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.014   2.462  -3.229  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.413   3.077  -3.159  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.297   2.710  -3.904  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -3.890   1.375  -2.161  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -2.906   0.003  -2.808  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.438   3.507  -2.190  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -3.865   2.025  -4.205  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.410   1.781  -1.287  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -4.874   1.017  -1.897  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.624   4.009  -2.273  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -6.970   4.636  -2.171  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.413   5.097  -3.559  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.556   4.949  -3.939  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -6.904   5.839  -1.228  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.319   6.356  -0.960  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -8.242   7.684  -0.202  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -7.452   8.698  -1.031  1.00  0.00           C  
ATOM    219  NZ  LYS A  18      -8.254   9.944  -1.188  1.00  0.00           N  
ATOM    220  H   LYS A  18      -4.901   4.297  -1.678  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -7.677   3.914  -1.788  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.446   5.539  -0.296  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.317   6.620  -1.683  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -8.831   6.507  -1.899  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -8.861   5.636  -0.366  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -9.241   8.059  -0.029  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -7.746   7.530   0.744  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -6.523   8.928  -0.530  1.00  0.00           H  
ATOM    229  HE3 LYS A  18      -7.241   8.281  -2.005  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -7.701  10.649  -1.716  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18      -8.493  10.323  -0.249  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18      -9.127   9.731  -1.710  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.514   5.658  -4.320  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.882   6.131  -5.684  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.886   4.951  -6.660  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.525   4.993  -7.694  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.863   7.173  -6.152  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -6.459   8.575  -6.004  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -5.671   9.559  -6.870  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -6.492   9.917  -8.110  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.967  11.180  -8.703  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.596   5.768  -3.991  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.864   6.578  -5.656  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -4.968   7.096  -5.553  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -5.619   6.996  -7.189  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -7.492   8.562  -6.320  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -6.402   8.882  -4.971  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -5.468  10.455  -6.301  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.741   9.106  -7.175  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -6.415   9.120  -8.835  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -7.526  10.053  -7.832  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -6.579  11.474  -9.490  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -5.000  11.021  -9.055  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.956  11.925  -7.978  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.174   3.903  -6.348  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.133   2.728  -7.264  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.487   2.015  -7.263  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.133   1.889  -8.284  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.045   1.759  -6.798  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -5.130   0.464  -7.610  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -4.884   0.771  -9.088  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -5.818   1.192  -9.750  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -3.763   0.579  -9.534  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.661   3.891  -5.513  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.907   3.064  -8.267  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.075   2.212  -6.941  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.188   1.534  -5.751  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.383  -0.231  -7.256  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -6.111   0.029  -7.494  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.918   1.537  -6.127  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.225   0.823  -6.067  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.271   1.698  -5.368  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.459   1.519  -5.548  1.00  0.00           O  
ATOM    274  CB  THR A  21      -9.054  -0.488  -5.291  1.00  0.00           C  
ATOM    275  OG1 THR A  21     -10.310  -1.144  -5.190  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.514  -0.190  -3.890  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.379   1.643  -5.318  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.557   0.602  -7.071  1.00  0.00           H  
ATOM    279  HB  THR A  21      -8.355  -1.124  -5.812  1.00  0.00           H  
ATOM    280  HG1 THR A  21     -10.858  -0.642  -4.583  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -9.184  -0.604  -3.150  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.440   0.878  -3.751  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.537  -0.636  -3.777  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.844   2.639  -4.573  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.824   3.515  -3.868  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.750   3.257  -2.362  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.198   4.054  -1.562  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.882   2.770  -4.437  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.592   4.551  -4.069  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.820   3.295  -4.218  1.00  0.00           H  
ATOM    291  N   TYR A  23     -10.191   2.145  -1.969  1.00  0.00           N  
ATOM    292  CA  TYR A  23     -10.090   1.836  -0.514  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.706   2.251   0.000  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.706   1.961  -0.628  1.00  0.00           O  
ATOM    295  CB  TYR A  23     -10.274   0.332  -0.300  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.625  -0.095  -0.818  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -11.863  -0.149  -2.197  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -12.640  -0.445   0.081  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.115  -0.551  -2.677  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -13.892  -0.846  -0.399  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -14.130  -0.900  -1.778  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -15.364  -1.297  -2.251  1.00  0.00           O  
ATOM    303  H   TYR A  23      -9.835   1.515  -2.630  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.857   2.373   0.019  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.500  -0.203  -0.830  1.00  0.00           H  
ATOM    306  HB3 TYR A  23     -10.207   0.108   0.754  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -11.080   0.121  -2.890  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -12.456  -0.403   1.143  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -13.297  -0.592  -3.740  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -14.675  -1.115   0.295  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.787  -0.535  -2.654  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.685   2.911   1.130  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.433   3.371   1.753  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.751   2.211   2.482  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.552   2.210   2.687  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.896   4.444   2.741  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.384   4.145   3.044  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.901   3.263   1.892  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.774   3.804   1.015  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.310   4.387   3.649  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.804   5.422   2.298  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.472   3.620   3.985  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.947   5.065   3.078  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.376   2.373   2.283  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.585   3.816   1.267  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.506   1.219   2.873  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.904   0.056   3.584  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.731  -0.485   2.763  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.901  -1.327   1.902  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.956  -1.041   3.751  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.518  -1.001   5.174  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -8.305  -0.048   5.897  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.231  -2.004   5.609  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.469   1.239   2.694  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.551   0.370   4.555  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.756  -0.883   3.042  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.503  -2.004   3.574  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.402  -2.772   5.026  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.595  -1.988   6.519  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.544  -0.005   3.017  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.367  -0.492   2.243  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.203  -0.782   3.192  1.00  0.00           C  
ATOM    343  O   ALA A  26      -1.717   0.093   3.882  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.944   0.583   1.239  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.427   0.676   3.711  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.634  -1.394   1.712  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -1.922   0.411   0.937  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -3.025   1.556   1.698  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -3.588   0.539   0.373  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.745  -2.004   3.227  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.605  -2.350   4.124  1.00  0.00           C  
ATOM    352  C   LYS A  27       0.683  -2.392   3.301  1.00  0.00           C  
ATOM    353  O   LYS A  27       0.765  -3.067   2.294  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.846  -3.719   4.759  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -2.160  -3.698   5.541  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -3.039  -4.864   5.087  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -4.385  -4.804   5.812  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -5.252  -5.919   5.336  1.00  0.00           N  
ATOM    359  H   LYS A  27      -2.147  -2.694   2.660  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.515  -1.602   4.898  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -0.900  -4.471   3.985  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.034  -3.953   5.432  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.952  -3.793   6.598  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -2.675  -2.767   5.357  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -3.200  -4.798   4.020  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.548  -5.796   5.321  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -4.226  -4.900   6.875  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -4.866  -3.859   5.603  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -6.250  -5.638   5.410  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -5.083  -6.762   5.923  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -5.027  -6.135   4.345  1.00  0.00           H  
ATOM    372  N   CYS A  28       1.689  -1.675   3.717  1.00  0.00           N  
ATOM    373  CA  CYS A  28       2.967  -1.675   2.952  1.00  0.00           C  
ATOM    374  C   CYS A  28       3.900  -2.752   3.505  1.00  0.00           C  
ATOM    375  O   CYS A  28       4.389  -2.654   4.614  1.00  0.00           O  
ATOM    376  CB  CYS A  28       3.637  -0.306   3.081  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.272  -0.360   2.308  1.00  0.00           S  
ATOM    378  H   CYS A  28       1.604  -1.134   4.529  1.00  0.00           H  
ATOM    379  HA  CYS A  28       2.761  -1.877   1.911  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.031   0.439   2.590  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       3.742  -0.054   4.126  1.00  0.00           H  
ATOM    382  N   MET A  29       4.154  -3.778   2.741  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.058  -4.858   3.221  1.00  0.00           C  
ATOM    384  C   MET A  29       6.202  -5.049   2.221  1.00  0.00           C  
ATOM    385  O   MET A  29       5.987  -5.216   1.037  1.00  0.00           O  
ATOM    386  CB  MET A  29       4.270  -6.163   3.352  1.00  0.00           C  
ATOM    387  CG  MET A  29       4.828  -6.981   4.518  1.00  0.00           C  
ATOM    388  SD  MET A  29       3.703  -8.349   4.892  1.00  0.00           S  
ATOM    389  CE  MET A  29       4.757  -9.685   4.277  1.00  0.00           C  
ATOM    390  H   MET A  29       3.751  -3.837   1.852  1.00  0.00           H  
ATOM    391  HA  MET A  29       5.463  -4.585   4.184  1.00  0.00           H  
ATOM    392  HB2 MET A  29       3.229  -5.939   3.535  1.00  0.00           H  
ATOM    393  HB3 MET A  29       4.361  -6.733   2.440  1.00  0.00           H  
ATOM    394  HG2 MET A  29       5.797  -7.376   4.250  1.00  0.00           H  
ATOM    395  HG3 MET A  29       4.925  -6.348   5.388  1.00  0.00           H  
ATOM    396  HE1 MET A  29       4.142 -10.445   3.816  1.00  0.00           H  
ATOM    397  HE2 MET A  29       5.306 -10.119   5.097  1.00  0.00           H  
ATOM    398  HE3 MET A  29       5.452  -9.288   3.550  1.00  0.00           H  
ATOM    399  N   ASN A  30       7.417  -5.031   2.695  1.00  0.00           N  
ATOM    400  CA  ASN A  30       8.586  -5.221   1.788  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.434  -4.363   0.528  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.219  -4.871  -0.556  1.00  0.00           O  
ATOM    403  CB  ASN A  30       8.680  -6.694   1.389  1.00  0.00           C  
ATOM    404  CG  ASN A  30       8.989  -7.536   2.628  1.00  0.00           C  
ATOM    405  OD1 ASN A  30       8.532  -7.233   3.712  1.00  0.00           O  
ATOM    406  ND2 ASN A  30       9.753  -8.586   2.513  1.00  0.00           N  
ATOM    407  H   ASN A  30       7.563  -4.899   3.655  1.00  0.00           H  
ATOM    408  HA  ASN A  30       9.489  -4.935   2.305  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       7.740  -7.011   0.960  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       9.469  -6.821   0.664  1.00  0.00           H  
ATOM    411 HD21 ASN A  30      10.123  -8.829   1.639  1.00  0.00           H  
ATOM    412 HD22 ASN A  30       9.957  -9.132   3.301  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.564  -3.069   0.659  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.448  -2.169  -0.529  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.338  -2.660  -1.463  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.476  -2.634  -2.670  1.00  0.00           O  
ATOM    417  CB  ARG A  31       9.777  -2.154  -1.291  1.00  0.00           C  
ATOM    418  CG  ARG A  31      10.936  -2.371  -0.315  1.00  0.00           C  
ATOM    419  CD  ARG A  31      11.382  -3.833  -0.369  1.00  0.00           C  
ATOM    420  NE  ARG A  31      12.831  -3.926  -0.030  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      13.682  -4.355  -0.921  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      13.687  -3.839  -2.120  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      14.528  -5.301  -0.613  1.00  0.00           N  
ATOM    424  H   ARG A  31       8.751  -2.686   1.543  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.217  -1.169  -0.198  1.00  0.00           H  
ATOM    426  HB2 ARG A  31       9.777  -2.944  -2.029  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.898  -1.201  -1.785  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.763  -1.731  -0.589  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      10.613  -2.131   0.687  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      10.809  -4.411   0.342  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      11.220  -4.223  -1.363  1.00  0.00           H  
ATOM    432  HE  ARG A  31      13.144  -3.667   0.861  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      13.038  -3.115  -2.355  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      14.339  -4.167  -2.803  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      14.523  -5.697   0.306  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      15.183  -5.628  -1.295  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.238  -3.107  -0.921  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.131  -3.594  -1.792  1.00  0.00           C  
ATOM    439  C   LYS A  32       3.796  -3.063  -1.271  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.454  -3.243  -0.120  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.106  -5.122  -1.780  1.00  0.00           C  
ATOM    442  CG  LYS A  32       6.444  -5.659  -2.289  1.00  0.00           C  
ATOM    443  CD  LYS A  32       6.219  -6.446  -3.581  1.00  0.00           C  
ATOM    444  CE  LYS A  32       7.464  -6.345  -4.462  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       7.183  -5.448  -5.619  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.140  -3.123   0.054  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.288  -3.244  -2.802  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       4.937  -5.473  -0.773  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.313  -5.474  -2.423  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       7.113  -4.832  -2.481  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       6.878  -6.309  -1.545  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       6.028  -7.483  -3.342  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       5.372  -6.036  -4.109  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       8.283  -5.942  -3.885  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       7.729  -7.328  -4.826  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       7.813  -4.623  -5.579  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       6.192  -5.131  -5.578  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       7.345  -5.965  -6.505  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.033  -2.416  -2.107  1.00  0.00           N  
ATOM    460  CA  CYS A  33       1.720  -1.888  -1.648  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.725  -3.046  -1.549  1.00  0.00           C  
ATOM    462  O   CYS A  33      -0.008  -3.330  -2.475  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.200  -0.848  -2.645  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.107   0.706  -2.435  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.320  -2.282  -3.035  1.00  0.00           H  
ATOM    466  HA  CYS A  33       1.836  -1.431  -0.677  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       1.341  -1.213  -3.651  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.149  -0.677  -2.469  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.698  -3.717  -0.431  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.246  -4.859  -0.267  1.00  0.00           C  
ATOM    471  C   LYS A  34      -1.570  -4.341   0.292  1.00  0.00           C  
ATOM    472  O   LYS A  34      -1.825  -4.404   1.478  1.00  0.00           O  
ATOM    473  CB  LYS A  34       0.355  -5.881   0.700  1.00  0.00           C  
ATOM    474  CG  LYS A  34       1.616  -6.489   0.083  1.00  0.00           C  
ATOM    475  CD  LYS A  34       1.243  -7.743  -0.711  1.00  0.00           C  
ATOM    476  CE  LYS A  34       0.970  -8.897   0.255  1.00  0.00           C  
ATOM    477  NZ  LYS A  34       1.355 -10.185  -0.388  1.00  0.00           N  
ATOM    478  H   LYS A  34       1.299  -3.472   0.303  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -0.417  -5.327  -1.226  1.00  0.00           H  
ATOM    480  HB2 LYS A  34       0.607  -5.391   1.630  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -0.364  -6.664   0.890  1.00  0.00           H  
ATOM    482  HG2 LYS A  34       2.077  -5.768  -0.576  1.00  0.00           H  
ATOM    483  HG3 LYS A  34       2.309  -6.755   0.867  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       0.358  -7.545  -1.297  1.00  0.00           H  
ATOM    485  HD3 LYS A  34       2.057  -8.009  -1.366  1.00  0.00           H  
ATOM    486  HE2 LYS A  34       1.548  -8.756   1.156  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -0.081  -8.918   0.503  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34       2.392 -10.262  -0.417  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34       0.976 -10.216  -1.357  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34       0.967 -10.978   0.162  1.00  0.00           H  
ATOM    491  N   CYS A  35      -2.411  -3.818  -0.556  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -3.717  -3.283  -0.080  1.00  0.00           C  
ATOM    493  C   CYS A  35      -4.825  -4.287  -0.403  1.00  0.00           C  
ATOM    494  O   CYS A  35      -4.615  -5.247  -1.117  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -4.017  -1.952  -0.782  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -2.468  -1.095  -1.172  1.00  0.00           S  
ATOM    497  H   CYS A  35      -2.181  -3.772  -1.507  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -3.674  -3.125   0.988  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -4.560  -2.144  -1.696  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -4.616  -1.333  -0.132  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.001  -4.074   0.118  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.120  -5.020  -0.163  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.460  -4.304   0.020  1.00  0.00           C  
ATOM    504  O   PHE A  36      -9.406  -4.544  -0.705  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -7.039  -6.205   0.802  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -6.080  -7.235   0.257  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -4.721  -7.171   0.585  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -6.551  -8.258  -0.576  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -3.832  -8.128   0.082  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -5.662  -9.215  -1.081  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -4.303  -9.151  -0.751  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.149  -3.292   0.691  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.041  -5.379  -1.178  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -6.691  -5.860   1.766  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -8.018  -6.647   0.911  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -4.357  -6.382   1.228  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -7.600  -8.307  -0.830  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -2.783  -8.078   0.335  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -6.025 -10.004  -1.722  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -3.617  -9.889  -1.141  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.553  -3.429   0.983  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -9.834  -2.703   1.207  1.00  0.00           C  
ATOM    523  C   GLY A  37     -10.987  -3.707   1.254  1.00  0.00           C  
ATOM    524  O   GLY A  37     -11.856  -3.710   0.403  1.00  0.00           O  
ATOM    525  H   GLY A  37      -7.781  -3.249   1.558  1.00  0.00           H  
ATOM    526  HA2 GLY A  37      -9.783  -2.167   2.145  1.00  0.00           H  
ATOM    527  HA3 GLY A  37     -10.000  -2.006   0.401  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.002  -4.562   2.241  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.097  -5.568   2.343  1.00  0.00           C  
ATOM    530  C   ARG A  38     -13.282  -4.963   3.099  1.00  0.00           C  
ATOM    531  O   ARG A  38     -13.732  -3.900   2.703  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -11.590  -6.800   3.095  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -10.236  -7.228   2.523  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -10.442  -8.367   1.523  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -11.037  -9.540   2.224  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -10.499 -10.722   2.090  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -10.822 -11.476   1.076  1.00  0.00           N  
ATOM    538  NH2 ARG A  38      -9.635 -11.149   2.971  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -13.721  -5.574   4.059  1.00  0.00           O  
ATOM    540  H   ARG A  38     -10.292  -4.543   2.915  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -12.414  -5.858   1.351  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -11.478  -6.560   4.143  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -12.297  -7.608   2.983  1.00  0.00           H  
ATOM    544  HG2 ARG A  38      -9.776  -6.387   2.023  1.00  0.00           H  
ATOM    545  HG3 ARG A  38      -9.596  -7.565   3.324  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -11.107  -8.041   0.737  1.00  0.00           H  
ATOM    547  HD3 ARG A  38      -9.490  -8.647   1.096  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -11.833  -9.423   2.784  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -11.483 -11.148   0.399  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -10.411 -12.381   0.974  1.00  0.00           H  
ATOM    551 HH21 ARG A  38      -9.386 -10.571   3.748  1.00  0.00           H  
ATOM    552 HH22 ARG A  38      -9.224 -12.054   2.870  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   4       6.538  -3.021  -6.631  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.567  -1.917  -6.875  1.00  0.00           C  
ATOM      3  C   THR A   4       6.109  -0.618  -6.276  1.00  0.00           C  
ATOM      4  O   THR A   4       7.304  -0.403  -6.217  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.226  -2.261  -6.222  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.045  -3.670  -6.227  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.091  -1.596  -7.002  1.00  0.00           C  
ATOM      8  H1  THR A   4       6.266  -3.541  -5.773  1.00  0.00           H  
ATOM      9  H2  THR A   4       7.492  -2.622  -6.509  1.00  0.00           H  
ATOM     10  H3  THR A   4       6.536  -3.671  -7.442  1.00  0.00           H  
ATOM     11  HA  THR A   4       5.426  -1.791  -7.939  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.217  -1.900  -5.205  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.958  -3.954  -7.140  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.667  -0.799  -6.409  1.00  0.00           H  
ATOM     15 HG22 THR A   4       2.328  -2.328  -7.220  1.00  0.00           H  
ATOM     16 HG23 THR A   4       3.479  -1.192  -7.925  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.243   0.251  -5.832  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.706   1.529  -5.241  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.627   1.242  -4.055  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.380   0.354  -3.264  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.507   2.345  -4.761  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.373   1.421  -4.314  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.011   3.244  -5.891  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       2.370   2.220  -3.484  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.290   0.063  -5.887  1.00  0.00           H  
ATOM     26  HA  ILE A   5       6.247   2.092  -5.987  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.813   2.953  -3.934  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.875   1.012  -5.183  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       3.775   0.617  -3.716  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       3.036   3.634  -5.639  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.946   2.671  -6.804  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.702   4.063  -6.028  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.979   3.033  -4.077  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       2.863   2.618  -2.609  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.561   1.575  -3.178  1.00  0.00           H  
ATOM     36  N   SER A   6       7.684   1.992  -3.924  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.619   1.771  -2.785  1.00  0.00           C  
ATOM     38  C   SER A   6       8.048   2.434  -1.533  1.00  0.00           C  
ATOM     39  O   SER A   6       8.096   3.638  -1.381  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.980   2.383  -3.116  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.269   2.169  -4.491  1.00  0.00           O  
ATOM     42  H   SER A   6       7.858   2.706  -4.572  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.731   0.711  -2.614  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.959   3.441  -2.918  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.740   1.919  -2.500  1.00  0.00           H  
ATOM     46  HG  SER A   6      11.215   2.032  -4.576  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.497   1.661  -0.637  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.913   2.256   0.597  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.630   1.716   1.837  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.939   0.544   1.930  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.427   1.893   0.679  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.252   0.132   1.065  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.459   0.693  -0.782  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.017   3.330   0.562  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       4.957   2.480   1.454  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.953   2.104  -0.269  1.00  0.00           H  
ATOM     57  N   THR A   8       7.871   2.560   2.801  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.541   2.101   4.050  1.00  0.00           C  
ATOM     59  C   THR A   8       7.528   2.145   5.199  1.00  0.00           C  
ATOM     60  O   THR A   8       7.833   1.803   6.325  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.723   3.020   4.369  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.178   2.762   5.690  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.282   4.480   4.255  1.00  0.00           C  
ATOM     64  H   THR A   8       7.595   3.497   2.712  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.894   1.089   3.920  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.522   2.835   3.670  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.862   2.090   5.642  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.295   4.780   3.218  1.00  0.00           H  
ATOM     69 HG22 THR A   8       9.956   5.105   4.821  1.00  0.00           H  
ATOM     70 HG23 THR A   8       8.281   4.584   4.647  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.321   2.564   4.917  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.277   2.632   5.976  1.00  0.00           C  
ATOM     73  C   ASN A   9       3.907   2.405   5.330  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.742   2.559   4.136  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.307   4.013   6.637  1.00  0.00           C  
ATOM     76  CG  ASN A   9       6.113   3.944   7.935  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       6.367   2.874   8.451  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.530   5.051   8.488  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.100   2.831   4.002  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.461   1.869   6.718  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.767   4.722   5.964  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.299   4.328   6.858  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.324   5.913   8.072  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       7.047   5.018   9.320  1.00  0.00           H  
ATOM     85  N   GLU A  10       2.923   2.034   6.104  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.570   1.793   5.523  1.00  0.00           C  
ATOM     87  C   GLU A  10       1.010   3.101   4.960  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.374   3.120   3.925  1.00  0.00           O  
ATOM     89  CB  GLU A  10       0.635   1.262   6.611  1.00  0.00           C  
ATOM     90  CG  GLU A  10       0.416   2.342   7.672  1.00  0.00           C  
ATOM     91  CD  GLU A  10      -0.531   1.811   8.749  1.00  0.00           C  
ATOM     92  OE1 GLU A  10      -0.824   0.627   8.722  1.00  0.00           O  
ATOM     93  OE2 GLU A  10      -0.948   2.598   9.584  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.074   1.910   7.064  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.647   1.066   4.729  1.00  0.00           H  
ATOM     96  HB2 GLU A  10      -0.314   0.993   6.168  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       1.076   0.391   7.071  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       1.364   2.603   8.121  1.00  0.00           H  
ATOM     99  HG3 GLU A  10      -0.018   3.217   7.213  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.237   4.194   5.633  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.713   5.500   5.139  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.161   5.724   3.692  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.521   6.427   2.937  1.00  0.00           O  
ATOM    104  CB  LYS A  11       1.252   6.629   6.022  1.00  0.00           C  
ATOM    105  CG  LYS A  11       1.001   7.980   5.347  1.00  0.00           C  
ATOM    106  CD  LYS A  11       0.506   8.988   6.386  1.00  0.00           C  
ATOM    107  CE  LYS A  11      -0.984   8.763   6.647  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -1.371   9.419   7.929  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.750   4.158   6.467  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.366   5.495   5.184  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.752   6.608   6.979  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       2.314   6.496   6.168  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       1.919   8.338   4.905  1.00  0.00           H  
ATOM    114  HG3 LYS A  11       0.253   7.864   4.576  1.00  0.00           H  
ATOM    115  HD2 LYS A  11       1.057   8.856   7.305  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       0.657   9.991   6.016  1.00  0.00           H  
ATOM    117  HE2 LYS A  11      -1.559   9.188   5.838  1.00  0.00           H  
ATOM    118  HE3 LYS A  11      -1.182   7.702   6.711  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11      -0.568   9.971   8.291  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11      -1.636   8.691   8.624  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -2.178  10.052   7.764  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.257   5.135   3.299  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.741   5.323   1.902  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.751   4.688   0.922  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.417   5.263  -0.095  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.113   4.665   1.744  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.205   5.727   1.878  1.00  0.00           C  
ATOM    128  CD  GLN A  12       5.541   5.929   3.356  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       6.507   5.385   3.852  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       4.778   6.696   4.087  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.763   4.572   3.922  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.824   6.379   1.692  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.243   3.915   2.511  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.181   4.203   0.771  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       6.090   5.403   1.348  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       4.856   6.659   1.460  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       4.000   7.136   3.686  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       4.985   6.832   5.035  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.279   3.506   1.215  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.312   2.845   0.292  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.115   3.274   0.647  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.071   2.788   0.086  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.421   1.320   0.423  1.00  0.00           C  
ATOM    144  SG  CYS A  13       2.134   0.844   0.772  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.559   3.055   2.039  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.532   3.133  -0.725  1.00  0.00           H  
ATOM    147  HB2 CYS A  13      -0.214   0.985   1.229  1.00  0.00           H  
ATOM    148  HB3 CYS A  13       0.100   0.859  -0.498  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.263   4.177   1.579  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.630   4.628   1.973  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.288   5.424   0.837  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.407   5.139   0.455  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.534   5.513   3.218  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -2.905   4.704   4.438  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.404   3.407   4.597  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -3.755   5.250   5.407  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -2.750   2.656   5.727  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.102   4.500   6.537  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -3.600   3.202   6.697  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -3.943   2.462   7.810  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.475   4.555   2.025  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.237   3.765   2.199  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.523   5.878   3.322  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.211   6.348   3.121  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -1.748   2.985   3.849  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.142   6.251   5.284  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.364   1.655   5.850  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -4.758   4.921   7.284  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -4.850   2.677   8.041  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.585   6.411   0.340  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.094   7.277  -0.740  1.00  0.00           C  
ATOM    172  C   PRO A  15      -3.023   6.558  -2.085  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.922   6.643  -2.897  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.141   8.474  -0.718  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -0.840   7.980  -0.045  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.222   6.749   0.797  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.100   7.601  -0.530  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -1.940   8.806  -1.728  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -2.568   9.279  -0.139  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.117   7.703  -0.800  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -0.436   8.747   0.594  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.537   5.938   0.598  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.229   6.995   1.848  1.00  0.00           H  
ATOM    184  N   HIS A  16      -1.954   5.857  -2.329  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.812   5.138  -3.621  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.835   3.991  -3.684  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.204   3.538  -4.749  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.365   4.623  -3.735  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.311   3.278  -4.407  1.00  0.00           C  
ATOM    190  ND1 HIS A  16       0.106   3.120  -5.719  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.598   2.020  -3.948  1.00  0.00           C  
ATOM    192  CE1 HIS A  16       0.061   1.804  -6.000  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.363   1.089  -4.955  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.238   5.809  -1.662  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -2.008   5.826  -4.431  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.216   5.327  -4.312  1.00  0.00           H  
ATOM    197  HB3 HIS A  16       0.060   4.543  -2.746  1.00  0.00           H  
ATOM    198  HD1 HIS A  16       0.383   3.834  -6.330  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -0.941   1.791  -2.951  1.00  0.00           H  
ATOM    200  HE1 HIS A  16       0.342   1.380  -6.952  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.308   3.526  -2.556  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.313   2.423  -2.577  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.695   3.004  -2.878  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.341   2.629  -3.834  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.355   1.723  -1.218  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -3.290   0.259  -1.252  1.00  0.00           S  
ATOM    207  H   CYS A  17      -3.011   3.907  -1.704  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -4.048   1.709  -3.343  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -4.016   2.401  -0.452  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.370   1.421  -1.002  1.00  0.00           H  
ATOM    211  N   LYS A  18      -6.157   3.915  -2.064  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.501   4.514  -2.302  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.587   5.027  -3.741  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.625   4.973  -4.368  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.719   5.676  -1.331  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -9.107   6.278  -1.562  1.00  0.00           C  
ATOM    217  CD  LYS A  18     -10.068   5.779  -0.482  1.00  0.00           C  
ATOM    218  CE  LYS A  18     -10.920   6.944   0.022  1.00  0.00           C  
ATOM    219  NZ  LYS A  18     -12.348   6.705  -0.333  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.620   4.202  -1.294  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -8.261   3.765  -2.142  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -7.648   5.313  -0.316  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.968   6.432  -1.498  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -9.043   7.356  -1.518  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -9.472   5.979  -2.533  1.00  0.00           H  
ATOM    226  HD2 LYS A  18     -10.710   5.016  -0.898  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -9.503   5.367   0.340  1.00  0.00           H  
ATOM    228  HE2 LYS A  18     -10.824   7.023   1.094  1.00  0.00           H  
ATOM    229  HE3 LYS A  18     -10.583   7.862  -0.439  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18     -12.686   7.471  -0.948  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18     -12.920   6.678   0.536  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18     -12.434   5.798  -0.833  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.505   5.524  -4.271  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.533   6.039  -5.669  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.493   4.864  -6.649  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.032   4.931  -7.735  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.319   6.940  -5.907  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -5.688   8.044  -6.899  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.418   8.752  -7.373  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.796   9.952  -8.242  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -3.964  11.127  -7.855  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.675   5.561  -3.751  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.438   6.607  -5.825  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -5.011   7.384  -4.971  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -4.508   6.353  -6.311  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -6.197   7.610  -7.748  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -6.337   8.760  -6.417  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -3.853   9.090  -6.516  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -3.817   8.066  -7.951  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -4.620   9.714  -9.281  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -5.839  10.186  -8.098  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -4.480  11.703  -7.161  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -3.759  11.699  -8.700  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -3.072  10.797  -7.434  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.851   3.792  -6.275  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.768   2.615  -7.186  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.156   1.989  -7.360  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.530   1.582  -8.443  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -4.815   1.579  -6.589  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.298   0.661  -7.696  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -5.213  -0.559  -7.817  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -5.738  -0.984  -6.801  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -5.374  -1.047  -8.924  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.418   3.762  -5.396  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.395   2.933  -8.148  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -3.982   2.086  -6.121  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.339   0.991  -5.851  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.287   1.198  -8.633  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -3.298   0.335  -7.457  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.921   1.902  -6.306  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.279   1.295  -6.420  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.279   2.096  -5.583  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.422   2.263  -5.959  1.00  0.00           O  
ATOM    274  CB  THR A  21      -9.233  -0.148  -5.913  1.00  0.00           C  
ATOM    275  OG1 THR A  21     -10.551  -0.675  -5.868  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.619  -0.179  -4.513  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.603   2.230  -5.442  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.589   1.301  -7.455  1.00  0.00           H  
ATOM    279  HB  THR A  21      -8.628  -0.745  -6.579  1.00  0.00           H  
ATOM    280  HG1 THR A  21     -10.526  -1.568  -6.218  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.018  -1.070  -4.402  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -9.407  -0.182  -3.774  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.998   0.694  -4.372  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.861   2.594  -4.450  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.797   3.383  -3.597  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.801   2.828  -2.169  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.757   2.990  -1.437  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.937   2.450  -4.163  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.480   4.416  -3.580  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.793   3.321  -4.005  1.00  0.00           H  
ATOM    291  N   TYR A  23      -9.743   2.178  -1.764  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.698   1.620  -0.382  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.450   2.151   0.338  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.357   2.062  -0.186  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.632   0.094  -0.449  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.008  -0.459  -0.731  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -12.066  -0.190   0.146  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.226  -1.242  -1.871  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.342  -0.703  -0.118  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.501  -1.756  -2.134  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.560  -1.486  -1.257  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -14.818  -1.992  -1.516  1.00  0.00           O  
ATOM    303  H   TYR A  23      -8.979   2.057  -2.364  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.586   1.920   0.150  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -8.956  -0.204  -1.236  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -9.279  -0.293   0.495  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -11.898   0.414   1.025  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.411  -1.450  -2.547  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -14.156  -0.497   0.560  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -12.668  -2.361  -3.013  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -14.729  -2.686  -2.172  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.647   2.688   1.517  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.547   3.242   2.327  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.775   2.116   3.021  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.565   2.156   3.130  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -8.265   4.123   3.352  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.715   3.594   3.443  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.976   2.796   2.153  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.889   3.842   1.719  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.776   4.046   4.313  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -8.273   5.150   3.020  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.820   2.950   4.307  1.00  0.00           H  
ATOM    323  HG3 PRO A  24     -10.409   4.418   3.509  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.367   1.815   2.388  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.655   3.330   1.507  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.464   1.112   3.488  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.769  -0.014   4.175  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.677  -0.570   3.259  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.952  -1.107   2.205  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.778  -1.118   4.492  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.488  -0.799   5.810  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -8.046   0.045   6.563  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.579  -1.445   6.122  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.439   1.099   3.390  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.325   0.343   5.092  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.507  -1.180   3.697  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.264  -2.063   4.583  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.935  -2.127   5.514  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -10.041  -1.249   6.964  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.438  -0.445   3.651  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.333  -0.968   2.797  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.157  -1.394   3.679  1.00  0.00           C  
ATOM    343  O   ALA A  26      -1.953  -0.870   4.755  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.877   0.128   1.831  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.233  -0.008   4.503  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.687  -1.818   2.234  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -2.125  -0.270   1.165  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -2.460   0.952   2.393  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -3.721   0.474   1.255  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.378  -2.339   3.225  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.212  -2.798   4.033  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.079  -2.491   3.273  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.179  -2.714   2.083  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.317  -4.305   4.278  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.941  -4.557   5.652  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -2.186  -3.684   5.817  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -2.964  -4.127   7.058  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -3.590  -2.938   7.701  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.559  -2.746   2.353  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.204  -2.278   4.979  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -0.938  -4.751   3.513  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.667  -4.745   4.245  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.216  -5.598   5.737  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.226  -4.309   6.423  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -1.889  -2.651   5.927  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.816  -3.787   4.946  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -3.733  -4.828   6.770  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -2.288  -4.600   7.755  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -3.658  -2.165   7.009  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -3.006  -2.633   8.507  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -4.542  -3.185   8.036  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.069  -1.976   3.951  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.351  -1.651   3.265  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.414  -2.687   3.637  1.00  0.00           C  
ATOM    375  O   CYS A  28       4.616  -2.998   4.794  1.00  0.00           O  
ATOM    376  CB  CYS A  28       3.820  -0.261   3.700  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.489   0.037   3.069  1.00  0.00           S  
ATOM    378  H   CYS A  28       1.968  -1.800   4.910  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.199  -1.660   2.196  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.147   0.486   3.304  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       3.827  -0.204   4.778  1.00  0.00           H  
ATOM    382  N   MET A  29       5.097  -3.219   2.662  1.00  0.00           N  
ATOM    383  CA  MET A  29       6.153  -4.231   2.950  1.00  0.00           C  
ATOM    384  C   MET A  29       7.412  -3.880   2.155  1.00  0.00           C  
ATOM    385  O   MET A  29       7.513  -2.817   1.577  1.00  0.00           O  
ATOM    386  CB  MET A  29       5.659  -5.619   2.533  1.00  0.00           C  
ATOM    387  CG  MET A  29       5.135  -6.368   3.759  1.00  0.00           C  
ATOM    388  SD  MET A  29       6.518  -7.159   4.616  1.00  0.00           S  
ATOM    389  CE  MET A  29       6.006  -6.745   6.301  1.00  0.00           C  
ATOM    390  H   MET A  29       4.919  -2.950   1.736  1.00  0.00           H  
ATOM    391  HA  MET A  29       6.379  -4.229   4.006  1.00  0.00           H  
ATOM    392  HB2 MET A  29       4.866  -5.515   1.807  1.00  0.00           H  
ATOM    393  HB3 MET A  29       6.475  -6.175   2.097  1.00  0.00           H  
ATOM    394  HG2 MET A  29       4.649  -5.671   4.427  1.00  0.00           H  
ATOM    395  HG3 MET A  29       4.427  -7.122   3.446  1.00  0.00           H  
ATOM    396  HE1 MET A  29       6.387  -7.490   6.986  1.00  0.00           H  
ATOM    397  HE2 MET A  29       4.930  -6.725   6.358  1.00  0.00           H  
ATOM    398  HE3 MET A  29       6.397  -5.773   6.566  1.00  0.00           H  
ATOM    399  N   ASN A  30       8.371  -4.763   2.115  1.00  0.00           N  
ATOM    400  CA  ASN A  30       9.614  -4.471   1.349  1.00  0.00           C  
ATOM    401  C   ASN A  30       9.237  -3.999  -0.056  1.00  0.00           C  
ATOM    402  O   ASN A  30       9.030  -4.793  -0.953  1.00  0.00           O  
ATOM    403  CB  ASN A  30      10.467  -5.740   1.252  1.00  0.00           C  
ATOM    404  CG  ASN A  30      11.919  -5.409   1.604  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      12.421  -4.363   1.247  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      12.619  -6.266   2.297  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.272  -5.619   2.584  1.00  0.00           H  
ATOM    408  HA  ASN A  30      10.175  -3.697   1.853  1.00  0.00           H  
ATOM    409  HB2 ASN A  30      10.087  -6.481   1.939  1.00  0.00           H  
ATOM    410  HB3 ASN A  30      10.422  -6.126   0.245  1.00  0.00           H  
ATOM    411 HD21 ASN A  30      12.214  -7.110   2.586  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      13.551  -6.065   2.527  1.00  0.00           H  
ATOM    413  N   ARG A  31       9.138  -2.712  -0.256  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.767  -2.198  -1.603  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.556  -2.975  -2.122  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.560  -3.486  -3.225  1.00  0.00           O  
ATOM    417  CB  ARG A  31       9.943  -2.385  -2.565  1.00  0.00           C  
ATOM    418  CG  ARG A  31      11.224  -1.858  -1.918  1.00  0.00           C  
ATOM    419  CD  ARG A  31      11.799  -0.722  -2.769  1.00  0.00           C  
ATOM    420  NE  ARG A  31      12.569  -1.296  -3.909  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      13.110  -0.506  -4.796  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      13.587   0.653  -4.430  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      13.174  -0.872  -6.047  1.00  0.00           N  
ATOM    424  H   ARG A  31       9.304  -2.088   0.480  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.520  -1.148  -1.535  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.058  -3.435  -2.790  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.751  -1.840  -3.478  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.001  -1.488  -0.928  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      11.948  -2.655  -1.850  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      10.991  -0.114  -3.150  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      12.453  -0.113  -2.163  1.00  0.00           H  
ATOM    432  HE  ARG A  31      12.670  -2.267  -3.992  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      13.539   0.934  -3.473  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      14.001   1.259  -5.110  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      12.809  -1.761  -6.326  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      13.589  -0.267  -6.725  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.519  -3.075  -1.335  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.316  -3.828  -1.789  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.054  -3.215  -1.175  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.773  -3.389  -0.006  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.437  -5.289  -1.349  1.00  0.00           C  
ATOM    442  CG  LYS A  32       6.152  -6.091  -2.438  1.00  0.00           C  
ATOM    443  CD  LYS A  32       6.369  -7.527  -1.957  1.00  0.00           C  
ATOM    444  CE  LYS A  32       5.240  -8.416  -2.481  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       5.654  -9.035  -3.772  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.533  -2.661  -0.447  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.249  -3.783  -2.865  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.005  -5.342  -0.430  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.453  -5.701  -1.188  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       5.547  -6.097  -3.334  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       7.108  -5.636  -2.652  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       7.316  -7.890  -2.328  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       6.372  -7.549  -0.879  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       5.030  -9.192  -1.761  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       4.353  -7.819  -2.636  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       5.788 -10.057  -3.639  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       6.547  -8.605  -4.090  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       4.917  -8.874  -4.487  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.288  -2.507  -1.958  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.039  -1.893  -1.424  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.841  -2.728  -1.878  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.562  -2.839  -3.056  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.895  -0.469  -1.963  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.992   0.646  -1.048  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.530  -2.385  -2.900  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.079  -1.872  -0.345  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.160  -0.452  -3.010  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.872  -0.143  -1.847  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.132  -3.321  -0.958  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -1.042  -4.148  -1.348  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.305  -3.599  -0.681  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.349  -3.397   0.516  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.820  -5.593  -0.899  1.00  0.00           C  
ATOM    474  CG  LYS A  34       0.301  -6.220  -1.728  1.00  0.00           C  
ATOM    475  CD  LYS A  34       0.217  -7.744  -1.628  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -0.419  -8.305  -2.900  1.00  0.00           C  
ATOM    477  NZ  LYS A  34       0.604  -9.061  -3.674  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.373  -3.224  -0.013  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -1.161  -4.121  -2.420  1.00  0.00           H  
ATOM    480  HB2 LYS A  34      -0.547  -5.607   0.147  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.728  -6.159  -1.041  1.00  0.00           H  
ATOM    482  HG2 LYS A  34       0.196  -5.920  -2.761  1.00  0.00           H  
ATOM    483  HG3 LYS A  34       1.257  -5.889  -1.351  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       1.212  -8.153  -1.511  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -0.385  -8.017  -0.775  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -1.232  -8.966  -2.635  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -0.797  -7.492  -3.502  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34       0.138  -9.599  -4.433  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34       1.103  -9.718  -3.039  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34       1.286  -8.397  -4.092  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.335  -3.364  -1.447  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.597  -2.836  -0.857  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.510  -4.011  -0.499  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.531  -5.021  -1.176  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -5.298  -1.930  -1.872  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -4.072  -0.897  -2.715  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.280  -3.539  -2.410  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.369  -2.272   0.035  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.815  -2.539  -2.599  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -6.011  -1.300  -1.360  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.261  -3.893   0.561  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.165  -5.010   0.961  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.497  -4.890   0.218  1.00  0.00           C  
ATOM    504  O   PHE A  36      -8.879  -5.764  -0.534  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -7.415  -4.952   2.468  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -6.539  -5.968   3.162  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -6.984  -7.287   3.311  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -5.283  -5.594   3.655  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -6.176  -8.232   3.953  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -4.474  -6.539   4.298  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -4.920  -7.858   4.446  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.228  -3.073   1.097  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -6.701  -5.952   0.711  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -7.180  -3.963   2.836  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -8.452  -5.175   2.671  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -7.953  -7.576   2.930  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -4.938  -4.577   3.541  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -6.520  -9.249   4.067  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -3.505  -6.252   4.679  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -4.296  -8.587   4.941  1.00  0.00           H  
ATOM    521  N   GLY A  37      -9.210  -3.819   0.426  1.00  0.00           N  
ATOM    522  CA  GLY A  37     -10.518  -3.654  -0.266  1.00  0.00           C  
ATOM    523  C   GLY A  37     -11.477  -4.750   0.202  1.00  0.00           C  
ATOM    524  O   GLY A  37     -12.057  -5.463  -0.593  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.888  -3.125   1.039  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.932  -2.685  -0.027  1.00  0.00           H  
ATOM    527  HA3 GLY A  37     -10.376  -3.735  -1.332  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.644  -4.891   1.488  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.563  -5.941   2.010  1.00  0.00           C  
ATOM    530  C   ARG A  38     -14.012  -5.529   1.748  1.00  0.00           C  
ATOM    531  O   ARG A  38     -14.599  -4.911   2.622  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -12.344  -6.107   3.515  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -13.153  -7.303   4.020  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -12.329  -8.581   3.857  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -12.009  -9.139   5.201  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -12.965  -9.346   6.066  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -13.594 -10.489   6.083  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -13.290  -8.409   6.914  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -14.511  -5.838   0.679  1.00  0.00           O  
ATOM    540  H   ARG A  38     -11.165  -4.307   2.111  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -12.359  -6.878   1.512  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -11.294  -6.274   3.710  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -12.669  -5.214   4.028  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -13.396  -7.160   5.063  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -14.064  -7.389   3.447  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -12.895  -9.305   3.292  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -11.412  -8.353   3.334  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -11.081  -9.350   5.437  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -13.344 -11.205   5.432  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -14.326 -10.647   6.745  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -12.808  -7.533   6.903  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -14.024  -8.567   7.576  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   4       6.314  -3.485  -8.818  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.306  -2.427  -8.524  1.00  0.00           C  
ATOM      3  C   THR A   4       5.981  -1.260  -7.798  1.00  0.00           C  
ATOM      4  O   THR A   4       7.154  -0.997  -7.978  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.200  -3.008  -7.639  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.108  -4.409  -7.858  1.00  0.00           O  
ATOM      7  CG2 THR A   4       2.866  -2.346  -7.988  1.00  0.00           C  
ATOM      8  H1  THR A   4       7.024  -3.113  -9.480  1.00  0.00           H  
ATOM      9  H2  THR A   4       5.839  -4.308  -9.244  1.00  0.00           H  
ATOM     10  H3  THR A   4       6.783  -3.773  -7.936  1.00  0.00           H  
ATOM     11  HA  THR A   4       4.876  -2.074  -9.451  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.431  -2.818  -6.603  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.468  -4.558  -8.557  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.017  -1.626  -8.779  1.00  0.00           H  
ATOM     15 HG22 THR A   4       2.473  -1.845  -7.115  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.165  -3.099  -8.316  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.246  -0.557  -6.981  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.837   0.596  -6.244  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.911   0.098  -5.275  1.00  0.00           C  
ATOM     20  O   ILE A   5       7.513  -0.940  -5.467  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.716   1.332  -5.483  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       5.069   2.816  -5.350  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.506   0.726  -4.089  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       3.835   3.660  -5.675  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.301  -0.785  -6.854  1.00  0.00           H  
ATOM     26  HA  ILE A   5       6.289   1.277  -6.948  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.803   1.239  -6.039  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       5.390   3.022  -4.338  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       5.862   3.062  -6.039  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.962   1.365  -3.348  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       4.958  -0.252  -4.049  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.448   0.643  -3.890  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       4.037   4.696  -5.448  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       3.000   3.318  -5.084  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       3.598   3.561  -6.725  1.00  0.00           H  
ATOM     36  N   SER A   6       7.147   0.839  -4.236  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.173   0.439  -3.232  1.00  0.00           C  
ATOM     38  C   SER A   6       8.039   1.342  -2.007  1.00  0.00           C  
ATOM     39  O   SER A   6       8.514   2.460  -1.991  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.572   0.590  -3.834  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.538   1.569  -4.864  1.00  0.00           O  
ATOM     42  H   SER A   6       6.641   1.668  -4.115  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.011  -0.589  -2.942  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.263   0.902  -3.069  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.892  -0.361  -4.238  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.883   1.168  -5.666  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.380   0.873  -0.983  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.198   1.714   0.234  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.839   1.034   1.444  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.407  -0.036   1.349  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.704   1.892   0.500  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.976   0.281   0.890  1.00  0.00           S  
ATOM     53  H   CYS A   7       6.993  -0.027  -1.020  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.654   2.679   0.078  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.564   2.563   1.336  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.226   2.301  -0.377  1.00  0.00           H  
ATOM     57  N   THR A   8       7.735   1.654   2.588  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.315   1.064   3.825  1.00  0.00           C  
ATOM     59  C   THR A   8       7.273   1.148   4.942  1.00  0.00           C  
ATOM     60  O   THR A   8       6.973   0.174   5.602  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.566   1.850   4.230  1.00  0.00           C  
ATOM     62  OG1 THR A   8       9.186   2.952   5.042  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.280   2.358   2.976  1.00  0.00           C  
ATOM     64  H   THR A   8       7.263   2.511   2.633  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.576   0.032   3.647  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.232   1.207   4.783  1.00  0.00           H  
ATOM     67  HG1 THR A   8       9.842   3.644   4.927  1.00  0.00           H  
ATOM     68 HG21 THR A   8      11.250   2.749   3.248  1.00  0.00           H  
ATOM     69 HG22 THR A   8       9.693   3.142   2.520  1.00  0.00           H  
ATOM     70 HG23 THR A   8      10.403   1.545   2.276  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.711   2.309   5.148  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.679   2.465   6.212  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.295   2.190   5.615  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.093   2.293   4.423  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.727   3.892   6.763  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.184   4.316   6.949  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.010   3.528   7.365  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       7.537   5.538   6.659  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.966   3.077   4.598  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.874   1.762   7.009  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.241   4.562   6.068  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.218   3.927   7.714  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.871   6.174   6.323  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       8.468   5.820   6.776  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.345   1.832   6.435  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.976   1.539   5.915  1.00  0.00           C  
ATOM     87  C   GLU A  10       1.346   2.801   5.312  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.724   2.753   4.270  1.00  0.00           O  
ATOM     89  CB  GLU A  10       1.101   1.034   7.067  1.00  0.00           C  
ATOM     90  CG  GLU A  10      -0.371   1.048   6.643  1.00  0.00           C  
ATOM     91  CD  GLU A  10      -1.240   0.557   7.801  1.00  0.00           C  
ATOM     92  OE1 GLU A  10      -0.872  -0.432   8.412  1.00  0.00           O  
ATOM     93  OE2 GLU A  10      -2.258   1.179   8.056  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.532   1.748   7.393  1.00  0.00           H  
ATOM     95  HA  GLU A  10       2.039   0.773   5.157  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       1.390   0.026   7.324  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       1.232   1.676   7.925  1.00  0.00           H  
ATOM     98  HG2 GLU A  10      -0.657   2.056   6.378  1.00  0.00           H  
ATOM     99  HG3 GLU A  10      -0.506   0.400   5.791  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.486   3.923   5.963  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.875   5.176   5.430  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.503   5.542   4.084  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.992   6.371   3.357  1.00  0.00           O  
ATOM    104  CB  LYS A  11       1.109   6.314   6.425  1.00  0.00           C  
ATOM    105  CG  LYS A  11       0.157   7.469   6.111  1.00  0.00           C  
ATOM    106  CD  LYS A  11       0.748   8.775   6.643  1.00  0.00           C  
ATOM    107  CE  LYS A  11       0.840   8.708   8.169  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -0.468   9.103   8.765  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.979   3.939   6.810  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.187   5.029   5.300  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.927   5.957   7.429  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       2.129   6.658   6.345  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       0.020   7.543   5.042  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -0.796   7.289   6.585  1.00  0.00           H  
ATOM    115  HD2 LYS A  11       1.735   8.920   6.228  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       0.112   9.600   6.359  1.00  0.00           H  
ATOM    117  HE2 LYS A  11       1.083   7.700   8.470  1.00  0.00           H  
ATOM    118  HE3 LYS A  11       1.612   9.381   8.513  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11      -0.303   9.615   9.654  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11      -1.035   8.251   8.955  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -0.979   9.720   8.103  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.606   4.938   3.744  1.00  0.00           N  
ATOM    123  CA  GLN A  12       3.261   5.263   2.445  1.00  0.00           C  
ATOM    124  C   GLN A  12       2.384   4.795   1.279  1.00  0.00           C  
ATOM    125  O   GLN A  12       2.680   5.054   0.129  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.618   4.561   2.371  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.611   5.281   3.286  1.00  0.00           C  
ATOM    128  CD  GLN A  12       6.663   5.998   2.439  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       6.726   5.812   1.240  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       7.498   6.816   3.018  1.00  0.00           N  
ATOM    131  H   GLN A  12       3.007   4.274   4.343  1.00  0.00           H  
ATOM    132  HA  GLN A  12       3.408   6.332   2.376  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.510   3.535   2.690  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.983   4.587   1.356  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       5.084   6.001   3.891  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       6.097   4.560   3.924  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       7.446   6.965   3.984  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       8.177   7.281   2.486  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.310   4.103   1.556  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.436   3.624   0.445  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.034   3.878   0.780  1.00  0.00           C  
ATOM    142  O   CYS A  13      -1.917   3.206   0.283  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.657   2.127   0.233  1.00  0.00           C  
ATOM    144  SG  CYS A  13       1.303   1.850  -1.433  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.084   3.896   2.485  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.691   4.153  -0.462  1.00  0.00           H  
ATOM    147  HB2 CYS A  13       1.365   1.760   0.961  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.282   1.605   0.348  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.309   4.846   1.609  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.727   5.139   1.962  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.461   5.738   0.755  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.511   5.260   0.374  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.770   6.134   3.125  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.057   5.402   4.415  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.559   4.108   4.617  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -3.825   6.018   5.410  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -2.829   3.435   5.814  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.094   5.344   6.607  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -3.595   4.052   6.809  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -3.862   3.386   7.989  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.585   5.382   1.994  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.217   4.223   2.258  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.818   6.636   3.203  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.547   6.862   2.946  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -1.967   3.632   3.850  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.209   7.016   5.254  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.445   2.437   5.970  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -4.685   5.822   7.375  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -3.493   3.901   8.710  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.892   6.777   0.192  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.486   7.473  -0.965  1.00  0.00           C  
ATOM    172  C   PRO A  15      -3.285   6.667  -2.250  1.00  0.00           C  
ATOM    173  O   PRO A  15      -4.198   6.500  -3.034  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.717   8.795  -1.024  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.381   8.552  -0.285  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.607   7.349   0.647  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.532   7.665  -0.796  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -2.532   9.069  -2.054  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -3.273   9.572  -0.524  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.600   8.328  -1.001  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -1.114   9.419   0.296  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.805   6.635   0.531  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.685   7.674   1.672  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.103   6.167  -2.474  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.860   5.378  -3.712  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.886   4.239  -3.781  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.486   3.996  -4.808  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.414   4.834  -3.686  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.362   3.397  -4.140  1.00  0.00           C  
ATOM    190  ND1 HIS A  16       0.160   3.024  -5.368  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.765   2.236  -3.534  1.00  0.00           C  
ATOM    192  CE1 HIS A  16       0.059   1.684  -5.460  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.499   1.154  -4.368  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.378   6.311  -1.832  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.984   6.020  -4.571  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.200   5.432  -4.342  1.00  0.00           H  
ATOM    197  HB3 HIS A  16      -0.028   4.903  -2.680  1.00  0.00           H  
ATOM    198  HD1 HIS A  16       0.534   3.624  -6.046  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -1.216   2.173  -2.554  1.00  0.00           H  
ATOM    200  HE1 HIS A  16       0.391   1.110  -6.311  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.092   3.542  -2.697  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.078   2.424  -2.709  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.501   2.990  -2.706  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.433   2.346  -3.148  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -3.880   1.550  -1.469  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -2.679   0.244  -1.832  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.598   3.754  -1.875  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -3.931   1.827  -3.596  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.515   2.158  -0.655  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -4.823   1.103  -1.190  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.681   4.183  -2.208  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.048   4.778  -2.173  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.573   4.953  -3.599  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.652   4.508  -3.929  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -6.998   6.142  -1.479  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.363   6.826  -1.597  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -8.245   8.052  -2.507  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -9.639   8.479  -2.974  1.00  0.00           C  
ATOM    219  NZ  LYS A  18     -10.480   8.813  -1.790  1.00  0.00           N  
ATOM    220  H   LYS A  18      -4.918   4.687  -1.853  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -7.709   4.123  -1.627  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.753   6.004  -0.436  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.247   6.758  -1.949  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -9.077   6.133  -2.017  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -8.695   7.137  -0.619  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -7.784   8.861  -1.962  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -7.641   7.806  -3.367  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -9.556   9.348  -3.612  1.00  0.00           H  
ATOM    229  HE3 LYS A  18     -10.098   7.672  -3.524  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -9.939   9.418  -1.140  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18     -10.756   7.937  -1.301  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18     -11.333   9.320  -2.101  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.821   5.601  -4.445  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -7.280   5.802  -5.850  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.995   4.541  -6.670  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.515   4.360  -7.753  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -6.533   6.986  -6.468  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -5.039   6.668  -6.522  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.253   7.944  -6.823  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -2.755   7.654  -6.722  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -2.128   7.808  -8.066  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.954   5.956  -4.157  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -8.342   6.004  -5.857  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -6.902   7.162  -7.468  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -6.691   7.867  -5.866  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -4.723   6.266  -5.570  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -4.854   5.942  -7.298  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.488   8.285  -7.821  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.518   8.710  -6.110  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -2.300   8.347  -6.030  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -2.609   6.643  -6.370  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -2.210   8.796  -8.376  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -2.614   7.189  -8.746  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -1.124   7.545  -8.012  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.157   3.674  -6.168  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.822   2.432  -6.923  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.021   1.480  -6.933  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.249   0.771  -7.893  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -4.629   1.743  -6.258  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.174   0.563  -7.118  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -2.811   0.881  -7.737  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -2.396   2.025  -7.651  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -2.206  -0.025  -8.287  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.739   3.845  -5.298  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.563   2.691  -7.939  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -3.817   2.449  -6.156  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -4.919   1.383  -5.281  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.093  -0.320  -6.502  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -4.893   0.391  -7.904  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.788   1.452  -5.880  1.00  0.00           N  
ATOM    271  CA  THR A  21      -8.963   0.536  -5.851  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.145   1.235  -5.178  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.157   0.628  -4.891  1.00  0.00           O  
ATOM    274  CB  THR A  21      -8.603  -0.729  -5.071  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -9.727  -1.598  -5.037  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.200  -0.357  -3.644  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.592   2.028  -5.112  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.233   0.269  -6.861  1.00  0.00           H  
ATOM    279  HB  THR A  21      -7.777  -1.227  -5.555  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -9.665  -2.192  -5.790  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.399   0.690  -3.473  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -7.146  -0.549  -3.506  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -8.768  -0.951  -2.942  1.00  0.00           H  
ATOM    284  N   GLY A  22     -10.027   2.509  -4.932  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -11.146   3.252  -4.286  1.00  0.00           C  
ATOM    286  C   GLY A  22     -11.052   3.132  -2.762  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.558   3.965  -2.037  1.00  0.00           O  
ATOM    288  H   GLY A  22      -9.205   2.978  -5.181  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -11.093   4.294  -4.569  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -12.087   2.839  -4.617  1.00  0.00           H  
ATOM    291  N   TYR A  23     -10.424   2.101  -2.267  1.00  0.00           N  
ATOM    292  CA  TYR A  23     -10.319   1.938  -0.788  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.872   2.189  -0.340  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.941   1.787  -1.009  1.00  0.00           O  
ATOM    295  CB  TYR A  23     -10.737   0.517  -0.410  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.896   0.090  -1.280  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -13.091   0.821  -1.262  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.779  -1.035  -2.105  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -14.166   0.427  -2.068  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.854  -1.430  -2.910  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -14.047  -0.698  -2.891  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -15.107  -1.087  -3.686  1.00  0.00           O  
ATOM    303  H   TYR A  23     -10.028   1.432  -2.863  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.976   2.645  -0.305  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.906  -0.158  -0.560  1.00  0.00           H  
ATOM    306  HB3 TYR A  23     -11.038   0.493   0.626  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -13.182   1.690  -0.628  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.859  -1.600  -2.119  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -15.087   0.991  -2.054  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -12.764  -2.298  -3.545  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -14.799  -1.782  -4.272  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.727   2.856   0.781  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.406   3.188   1.345  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.814   1.983   2.083  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.618   1.771   2.083  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.711   4.319   2.330  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.207   4.185   2.702  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.865   3.345   1.589  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.736   3.537   0.577  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.094   4.217   3.213  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.536   5.275   1.863  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.306   3.685   3.656  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.667   5.160   2.743  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.412   2.516   2.018  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.515   3.958   0.985  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.647   1.203   2.719  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.151   0.013   3.472  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.032  -0.672   2.685  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.277  -1.500   1.830  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.304  -0.968   3.679  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.452  -0.259   4.400  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.386  -0.025   5.592  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -10.510   0.096   3.725  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.606   1.405   2.707  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.771   0.329   4.432  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.648  -1.324   2.721  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.968  -1.801   4.276  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -10.564  -0.091   2.764  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -11.252   0.550   4.177  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.805  -0.334   2.968  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.669  -0.962   2.240  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.482  -1.135   3.196  1.00  0.00           C  
ATOM    343  O   ALA A  26      -2.153  -0.244   3.953  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -3.252  -0.058   1.078  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.631   0.336   3.662  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.974  -1.926   1.856  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -3.178   0.962   1.425  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -3.990  -0.118   0.292  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -2.293  -0.379   0.698  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.838  -2.269   3.165  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.673  -2.491   4.070  1.00  0.00           C  
ATOM    352  C   LYS A  27       0.620  -2.453   3.251  1.00  0.00           C  
ATOM    353  O   LYS A  27       0.661  -2.897   2.121  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.808  -3.856   4.748  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.771  -3.680   6.267  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -2.183  -3.837   6.834  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -2.108  -4.468   8.226  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -2.689  -3.530   9.229  1.00  0.00           N  
ATOM    359  H   LYS A  27      -2.118  -2.973   2.548  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.647  -1.716   4.822  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -1.746  -4.309   4.461  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.008  -4.492   4.440  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.121  -4.427   6.700  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.396  -2.695   6.506  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -2.654  -2.868   6.900  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.762  -4.475   6.183  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -2.666  -5.393   8.234  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -1.077  -4.668   8.476  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -1.927  -2.980   9.673  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -3.195  -4.073   9.958  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -3.350  -2.882   8.757  1.00  0.00           H  
ATOM    372  N   CYS A  28       1.677  -1.925   3.808  1.00  0.00           N  
ATOM    373  CA  CYS A  28       2.960  -1.862   3.051  1.00  0.00           C  
ATOM    374  C   CYS A  28       3.780  -3.126   3.319  1.00  0.00           C  
ATOM    375  O   CYS A  28       4.031  -3.488   4.451  1.00  0.00           O  
ATOM    376  CB  CYS A  28       3.757  -0.635   3.499  1.00  0.00           C  
ATOM    377  SG  CYS A  28       3.564   0.687   2.275  1.00  0.00           S  
ATOM    378  H   CYS A  28       1.626  -1.571   4.720  1.00  0.00           H  
ATOM    379  HA  CYS A  28       2.749  -1.787   1.995  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.390  -0.296   4.455  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       4.801  -0.896   3.583  1.00  0.00           H  
ATOM    382  N   MET A  29       4.197  -3.803   2.283  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.000  -5.045   2.476  1.00  0.00           C  
ATOM    384  C   MET A  29       6.482  -4.742   2.238  1.00  0.00           C  
ATOM    385  O   MET A  29       6.881  -3.600   2.118  1.00  0.00           O  
ATOM    386  CB  MET A  29       4.533  -6.111   1.484  1.00  0.00           C  
ATOM    387  CG  MET A  29       3.438  -6.961   2.131  1.00  0.00           C  
ATOM    388  SD  MET A  29       2.192  -7.391   0.889  1.00  0.00           S  
ATOM    389  CE  MET A  29       1.833  -9.057   1.496  1.00  0.00           C  
ATOM    390  H   MET A  29       3.983  -3.494   1.378  1.00  0.00           H  
ATOM    391  HA  MET A  29       4.864  -5.407   3.484  1.00  0.00           H  
ATOM    392  HB2 MET A  29       4.143  -5.633   0.597  1.00  0.00           H  
ATOM    393  HB3 MET A  29       5.365  -6.744   1.217  1.00  0.00           H  
ATOM    394  HG2 MET A  29       3.873  -7.865   2.531  1.00  0.00           H  
ATOM    395  HG3 MET A  29       2.973  -6.401   2.929  1.00  0.00           H  
ATOM    396  HE1 MET A  29       2.761  -9.567   1.716  1.00  0.00           H  
ATOM    397  HE2 MET A  29       1.293  -9.608   0.741  1.00  0.00           H  
ATOM    398  HE3 MET A  29       1.230  -8.993   2.391  1.00  0.00           H  
ATOM    399  N   ASN A  30       7.303  -5.755   2.170  1.00  0.00           N  
ATOM    400  CA  ASN A  30       8.757  -5.524   1.941  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.958  -4.797   0.608  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.965  -5.401  -0.446  1.00  0.00           O  
ATOM    403  CB  ASN A  30       9.489  -6.868   1.907  1.00  0.00           C  
ATOM    404  CG  ASN A  30      10.996  -6.628   1.803  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      11.509  -6.363   0.734  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      11.734  -6.712   2.876  1.00  0.00           N  
ATOM    407  H   ASN A  30       6.962  -6.669   2.270  1.00  0.00           H  
ATOM    408  HA  ASN A  30       9.155  -4.919   2.743  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       9.273  -7.418   2.811  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       9.157  -7.438   1.052  1.00  0.00           H  
ATOM    411 HD21 ASN A  30      11.322  -6.926   3.740  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      12.701  -6.561   2.821  1.00  0.00           H  
ATOM    413  N   ARG A  31       9.123  -3.502   0.649  1.00  0.00           N  
ATOM    414  CA  ARG A  31       9.326  -2.732  -0.612  1.00  0.00           C  
ATOM    415  C   ARG A  31       8.185  -3.027  -1.588  1.00  0.00           C  
ATOM    416  O   ARG A  31       8.381  -3.087  -2.786  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.657  -3.135  -1.248  1.00  0.00           C  
ATOM    418  CG  ARG A  31      11.812  -2.534  -0.443  1.00  0.00           C  
ATOM    419  CD  ARG A  31      13.085  -2.536  -1.294  1.00  0.00           C  
ATOM    420  NE  ARG A  31      13.963  -1.409  -0.870  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      15.024  -1.108  -1.567  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      15.869  -2.043  -1.904  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      15.241   0.128  -1.925  1.00  0.00           N  
ATOM    424  H   ARG A  31       9.115  -3.035   1.511  1.00  0.00           H  
ATOM    425  HA  ARG A  31       9.340  -1.676  -0.388  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.743  -4.211  -1.254  1.00  0.00           H  
ATOM    427  HB3 ARG A  31      10.698  -2.765  -2.262  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.566  -1.518  -0.165  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      11.975  -3.121   0.447  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      13.607  -3.471  -1.158  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      12.823  -2.417  -2.335  1.00  0.00           H  
ATOM    432  HE  ARG A  31      13.743  -0.893  -0.067  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      15.703  -2.990  -1.627  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      16.682  -1.813  -2.437  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      14.595   0.845  -1.665  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      16.056   0.358  -2.459  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.994  -3.208  -1.089  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.845  -3.495  -1.994  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.580  -2.849  -1.428  1.00  0.00           C  
ATOM    440  O   LYS A  32       4.590  -2.282  -0.353  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.647  -5.008  -2.102  1.00  0.00           C  
ATOM    442  CG  LYS A  32       6.668  -5.589  -3.083  1.00  0.00           C  
ATOM    443  CD  LYS A  32       6.370  -5.078  -4.494  1.00  0.00           C  
ATOM    444  CE  LYS A  32       7.059  -5.981  -5.519  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       8.504  -5.626  -5.605  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.854  -3.153  -0.120  1.00  0.00           H  
ATOM    447  HA  LYS A  32       6.049  -3.087  -2.973  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       5.783  -5.459  -1.129  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.649  -5.215  -2.459  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       7.663  -5.282  -2.792  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       6.605  -6.667  -3.073  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       5.303  -5.090  -4.662  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       6.742  -4.070  -4.599  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       6.959  -7.013  -5.214  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       6.597  -5.846  -6.486  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       8.639  -4.640  -5.308  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       8.830  -5.742  -6.587  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       9.052  -6.252  -4.981  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.489  -2.927  -2.140  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.231  -2.312  -1.634  1.00  0.00           C  
ATOM    461  C   CYS A  33       1.046  -3.222  -1.960  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.892  -3.687  -3.071  1.00  0.00           O  
ATOM    463  CB  CYS A  33       2.024  -0.951  -2.301  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.636   0.353  -1.207  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.499  -3.387  -3.005  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.300  -2.182  -0.565  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.564  -0.920  -3.235  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.971  -0.799  -2.488  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.205  -3.472  -0.997  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.975  -4.345  -1.242  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.216  -3.686  -0.641  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.311  -3.503   0.554  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.749  -5.706  -0.578  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -1.363  -6.808  -1.445  1.00  0.00           C  
ATOM    475  CD  LYS A  34      -2.888  -6.743  -1.352  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -3.484  -8.073  -1.818  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -3.457  -8.135  -3.306  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.348  -3.082  -0.110  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -1.113  -4.479  -2.304  1.00  0.00           H  
ATOM    480  HB2 LYS A  34       0.311  -5.882  -0.469  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.218  -5.714   0.395  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -1.057  -6.670  -2.471  1.00  0.00           H  
ATOM    483  HG3 LYS A  34      -1.024  -7.771  -1.093  1.00  0.00           H  
ATOM    484  HD2 LYS A  34      -3.180  -6.556  -0.328  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -3.255  -5.947  -1.983  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -2.903  -8.888  -1.413  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -4.505  -8.150  -1.472  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -3.430  -7.171  -3.693  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -4.311  -8.623  -3.647  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -2.613  -8.655  -3.616  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.168  -3.326  -1.456  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.396  -2.680  -0.915  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.422  -3.763  -0.579  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.171  -4.941  -0.745  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -4.992  -1.717  -1.950  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -3.684  -1.049  -3.015  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.076  -3.482  -2.419  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.147  -2.134  -0.017  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.712  -2.245  -2.558  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.486  -0.904  -1.437  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.573  -3.379  -0.105  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.606  -4.395   0.242  1.00  0.00           C  
ATOM    503  C   PHE A  36      -9.000  -3.803   0.031  1.00  0.00           C  
ATOM    504  O   PHE A  36      -9.635  -4.030  -0.979  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -7.443  -4.798   1.708  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -6.507  -5.978   1.807  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -5.125  -5.771   1.912  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -7.019  -7.281   1.798  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -4.258  -6.866   2.008  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -6.152  -8.376   1.892  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -4.773  -8.169   1.998  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.758  -2.427   0.026  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.485  -5.265  -0.387  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -7.037  -3.967   2.266  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -8.406  -5.068   2.116  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -4.729  -4.766   1.920  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -8.084  -7.440   1.716  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -3.193  -6.707   2.090  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -6.549  -9.380   1.885  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -4.104  -9.014   2.072  1.00  0.00           H  
ATOM    521  N   GLY A  37      -9.479  -3.047   0.976  1.00  0.00           N  
ATOM    522  CA  GLY A  37     -10.832  -2.440   0.832  1.00  0.00           C  
ATOM    523  C   GLY A  37     -11.899  -3.475   1.192  1.00  0.00           C  
ATOM    524  O   GLY A  37     -13.076  -3.263   0.982  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.948  -2.879   1.782  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.917  -1.589   1.492  1.00  0.00           H  
ATOM    527  HA3 GLY A  37     -10.976  -2.122  -0.189  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.497  -4.592   1.730  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.491  -5.638   2.102  1.00  0.00           C  
ATOM    530  C   ARG A  38     -11.939  -6.482   3.252  1.00  0.00           C  
ATOM    531  O   ARG A  38     -12.485  -7.545   3.496  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -12.758  -6.535   0.891  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -14.263  -6.604   0.625  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -14.823  -7.911   1.188  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -15.961  -7.612   2.101  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -16.218  -8.403   3.106  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -16.869  -9.516   2.910  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -15.823  -8.081   4.307  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -10.980  -6.049   3.870  1.00  0.00           O  
ATOM    540  H   ARG A  38     -10.543  -4.744   1.891  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -13.413  -5.166   2.411  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -12.256  -6.129   0.025  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -12.385  -7.529   1.090  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -14.752  -5.767   1.104  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -14.444  -6.566  -0.438  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -15.166  -8.534   0.376  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -14.049  -8.428   1.736  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -16.519  -6.822   1.947  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -17.171  -9.764   1.990  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -17.066 -10.122   3.681  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -15.324  -7.227   4.456  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -16.023  -8.685   5.078  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   4       6.308  -4.231  -7.201  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.533  -3.142  -7.861  1.00  0.00           C  
ATOM      3  C   THR A   4       5.871  -1.805  -7.204  1.00  0.00           C  
ATOM      4  O   THR A   4       6.820  -1.141  -7.571  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.034  -3.429  -7.727  1.00  0.00           C  
ATOM      6  OG1 THR A   4       3.716  -4.613  -8.445  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.233  -2.255  -8.295  1.00  0.00           C  
ATOM      8  H1  THR A   4       5.705  -4.710  -6.502  1.00  0.00           H  
ATOM      9  H2  THR A   4       7.138  -3.824  -6.724  1.00  0.00           H  
ATOM     10  H3  THR A   4       6.619  -4.918  -7.916  1.00  0.00           H  
ATOM     11  HA  THR A   4       5.794  -3.097  -8.901  1.00  0.00           H  
ATOM     12  HB  THR A   4       3.783  -3.562  -6.686  1.00  0.00           H  
ATOM     13  HG1 THR A   4       2.779  -4.786  -8.330  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.824  -1.354  -8.239  1.00  0.00           H  
ATOM     15 HG22 THR A   4       2.326  -2.128  -7.722  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.982  -2.457  -9.325  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.101  -1.408  -6.236  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.366  -0.119  -5.550  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.542  -0.281  -4.583  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.980  -1.378  -4.300  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.126   0.300  -4.772  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.877   0.121  -5.641  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.253   1.766  -4.370  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       2.892   1.149  -6.774  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.348  -1.958  -5.961  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.599   0.636  -6.274  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.046  -0.305  -3.892  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.866  -0.875  -6.058  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       1.995   0.269  -5.037  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.850   1.841  -3.473  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.272   2.173  -4.186  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.730   2.315  -5.168  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       3.898   1.252  -7.153  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       2.548   2.102  -6.400  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       2.240   0.819  -7.569  1.00  0.00           H  
ATOM     36  N   SER A   6       7.049   0.805  -4.072  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.190   0.727  -3.116  1.00  0.00           C  
ATOM     38  C   SER A   6       7.960   1.739  -1.994  1.00  0.00           C  
ATOM     39  O   SER A   6       7.969   2.933  -2.214  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.494   1.057  -3.844  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.232   1.222  -5.231  1.00  0.00           O  
ATOM     42  H   SER A   6       6.673   1.678  -4.312  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.247  -0.268  -2.701  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.907   1.972  -3.450  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.203   0.252  -3.693  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.966   1.704  -5.617  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.735   1.275  -0.794  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.488   2.223   0.327  1.00  0.00           C  
ATOM     49  C   CYS A   7       8.135   1.706   1.612  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.746   0.655   1.639  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.981   2.357   0.545  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.203   0.728   0.411  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.720   0.308  -0.635  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.901   3.189   0.080  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.795   2.765   1.528  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.566   3.016  -0.203  1.00  0.00           H  
ATOM     57  N   THR A   8       7.996   2.443   2.680  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.587   2.012   3.976  1.00  0.00           C  
ATOM     59  C   THR A   8       7.602   2.330   5.103  1.00  0.00           C  
ATOM     60  O   THR A   8       7.954   2.340   6.266  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.899   2.763   4.217  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.397   2.441   5.509  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.650   4.270   4.127  1.00  0.00           C  
ATOM     64  H   THR A   8       7.495   3.283   2.629  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.779   0.949   3.951  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.622   2.477   3.470  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.903   1.628   5.436  1.00  0.00           H  
ATOM     68 HG21 THR A   8       8.623   4.482   4.391  1.00  0.00           H  
ATOM     69 HG22 THR A   8       9.839   4.607   3.119  1.00  0.00           H  
ATOM     70 HG23 THR A   8      10.309   4.786   4.809  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.369   2.592   4.763  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.357   2.911   5.809  1.00  0.00           C  
ATOM     73  C   ASN A   9       3.976   2.443   5.341  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.734   2.269   4.163  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.331   4.422   6.047  1.00  0.00           C  
ATOM     76  CG  ASN A   9       6.727   4.898   6.460  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       7.298   4.392   7.404  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       7.300   5.856   5.787  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.109   2.578   3.818  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.617   2.406   6.727  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.033   4.925   5.138  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.628   4.651   6.833  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.839   6.266   5.025  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       8.194   6.167   6.043  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.071   2.231   6.258  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.709   1.766   5.873  1.00  0.00           C  
ATOM     87  C   GLU A  10       0.962   2.881   5.137  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.197   2.630   4.226  1.00  0.00           O  
ATOM     89  CB  GLU A  10       0.932   1.381   7.133  1.00  0.00           C  
ATOM     90  CG  GLU A  10      -0.102   0.307   6.790  1.00  0.00           C  
ATOM     91  CD  GLU A  10      -1.232   0.340   7.820  1.00  0.00           C  
ATOM     92  OE1 GLU A  10      -1.019   0.893   8.887  1.00  0.00           O  
ATOM     93  OE2 GLU A  10      -2.291  -0.187   7.525  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.291   2.372   7.202  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.793   0.904   5.228  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       1.618   0.997   7.875  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       0.428   2.251   7.525  1.00  0.00           H  
ATOM     98  HG2 GLU A  10      -0.505   0.499   5.805  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       0.368  -0.663   6.804  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.164   4.109   5.528  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.451   5.231   4.851  1.00  0.00           C  
ATOM    102  C   LYS A  11       0.998   5.420   3.435  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.440   6.151   2.639  1.00  0.00           O  
ATOM    104  CB  LYS A  11       0.653   6.522   5.648  1.00  0.00           C  
ATOM    105  CG  LYS A  11      -0.284   7.602   5.105  1.00  0.00           C  
ATOM    106  CD  LYS A  11      -0.580   8.627   6.201  1.00  0.00           C  
ATOM    107  CE  LYS A  11      -1.711   9.549   5.744  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -2.111  10.442   6.867  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.777   4.293   6.269  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.603   5.006   4.800  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.431   6.340   6.690  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       1.676   6.851   5.549  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       0.186   8.096   4.267  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -1.209   7.147   4.782  1.00  0.00           H  
ATOM    115  HD2 LYS A  11      -0.875   8.114   7.105  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       0.306   9.215   6.393  1.00  0.00           H  
ATOM    117  HE2 LYS A  11      -1.372  10.148   4.911  1.00  0.00           H  
ATOM    118  HE3 LYS A  11      -2.558   8.955   5.438  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11      -2.992  10.093   7.292  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11      -2.256  11.408   6.507  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -1.361  10.451   7.588  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.081   4.772   3.108  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.650   4.926   1.740  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.739   4.228   0.728  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.830   4.451  -0.463  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.043   4.298   1.690  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.070   5.292   2.235  1.00  0.00           C  
ATOM    128  CD  GLN A  12       6.052   5.673   1.125  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       6.102   5.029   0.096  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       6.839   6.700   1.292  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.519   4.187   3.760  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.720   5.975   1.495  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.055   3.399   2.291  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.290   4.052   0.669  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       4.561   6.177   2.587  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       5.612   4.839   3.052  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       6.799   7.220   2.121  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       7.471   6.952   0.585  1.00  0.00           H  
ATOM    139  N   CYS A  13       0.858   3.386   1.194  1.00  0.00           N  
ATOM    140  CA  CYS A  13      -0.063   2.678   0.261  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.504   3.106   0.547  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.443   2.571  -0.010  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.069   1.165   0.463  1.00  0.00           C  
ATOM    144  SG  CYS A  13       1.818   0.726   0.613  1.00  0.00           S  
ATOM    145  H   CYS A  13       0.799   3.222   2.158  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.192   2.928  -0.758  1.00  0.00           H  
ATOM    147  HB2 CYS A  13      -0.454   0.876   1.363  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.360   0.651  -0.383  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.688   4.065   1.414  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -3.070   4.524   1.733  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.607   5.405   0.600  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.667   5.142   0.070  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -3.060   5.315   3.044  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.549   4.434   4.167  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -3.174   3.086   4.215  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.382   4.964   5.160  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -3.630   2.268   5.256  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.838   4.146   6.202  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.462   2.799   6.249  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -4.912   1.993   7.275  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.920   4.483   1.854  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.711   3.662   1.845  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -2.053   5.641   3.259  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.706   6.175   2.952  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -2.533   2.677   3.449  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.672   6.004   5.124  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -3.340   1.229   5.294  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.480   4.556   6.969  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -5.126   2.556   8.023  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.862   6.427   0.260  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.250   7.364  -0.810  1.00  0.00           C  
ATOM    172  C   PRO A  15      -2.989   6.745  -2.186  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.570   7.143  -3.176  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.342   8.574  -0.576  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.126   8.056   0.229  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.571   6.744   0.903  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.283   7.653  -0.710  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -2.018   8.983  -1.524  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -2.863   9.326  -0.004  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.295   7.871  -0.437  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -0.847   8.776   0.982  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.848   5.963   0.717  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.708   6.893   1.961  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.117   5.778  -2.255  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.817   5.137  -3.565  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.952   4.167  -3.926  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.479   4.191  -5.021  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.457   4.406  -3.462  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.576   2.948  -3.842  1.00  0.00           C  
ATOM    190  ND1 HIS A  16      -0.274   2.487  -5.114  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.959   1.842  -3.123  1.00  0.00           C  
ATOM    192  CE1 HIS A  16      -0.478   1.157  -5.122  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.896   0.712  -3.933  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.657   5.474  -1.445  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.752   5.902  -4.325  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.250   4.885  -4.123  1.00  0.00           H  
ATOM    197  HB3 HIS A  16      -0.095   4.481  -2.447  1.00  0.00           H  
ATOM    198  HD1 HIS A  16       0.033   3.031  -5.869  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -1.262   1.848  -2.087  1.00  0.00           H  
ATOM    200  HE1 HIS A  16      -0.322   0.525  -5.983  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.326   3.312  -3.016  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.416   2.341  -3.310  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.775   3.036  -3.211  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.702   2.703  -3.921  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.356   1.189  -2.307  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -3.434  -0.189  -3.035  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.887   3.305  -2.139  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -4.286   1.951  -4.309  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.857   1.519  -1.408  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.357   0.866  -2.066  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.905   3.998  -2.340  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.211   4.703  -2.211  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.572   5.341  -3.553  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.695   5.258  -4.011  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.106   5.790  -1.139  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.490   6.392  -0.885  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -8.724   7.562  -1.843  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -8.943   8.845  -1.039  1.00  0.00           C  
ATOM    219  NZ  LYS A  18      -7.786   9.060  -0.124  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.147   4.255  -1.775  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -7.976   3.995  -1.933  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.730   5.356  -0.224  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.433   6.564  -1.474  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -9.245   5.637  -1.046  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -8.546   6.746   0.133  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -7.861   7.681  -2.483  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -9.597   7.364  -2.446  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -9.029   9.682  -1.714  1.00  0.00           H  
ATOM    229  HE3 LYS A  18      -9.850   8.756  -0.458  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -7.224   9.867  -0.462  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18      -7.194   8.205  -0.107  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18      -8.134   9.262   0.834  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.627   5.975  -4.190  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.913   6.617  -5.504  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.882   5.557  -6.608  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.473   5.724  -7.657  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.852   7.682  -5.790  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -6.005   8.182  -7.228  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -6.133   9.707  -7.225  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.760  10.334  -6.983  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -4.929  11.674  -6.354  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.728   6.028  -3.805  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.887   7.079  -5.474  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -5.978   8.508  -5.105  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -4.869   7.255  -5.662  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -5.137   7.894  -7.802  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -6.890   7.749  -7.668  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -6.518  10.036  -8.181  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -6.809  10.011  -6.440  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -4.185   9.698  -6.327  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -4.242  10.440  -7.925  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -5.068  12.390  -7.095  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -4.079  11.906  -5.801  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.758  11.661  -5.728  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.197   4.468  -6.383  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.130   3.402  -7.425  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.523   2.809  -7.644  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.019   2.761  -8.752  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.173   2.299  -6.969  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.114   2.064  -8.048  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.484   0.683  -7.856  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -4.209  -0.294  -7.935  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -2.285   0.627  -7.635  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.725   4.351  -5.533  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.771   3.828  -8.351  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.691   2.598  -6.048  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.726   1.386  -6.806  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.577   2.116  -9.023  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -3.348   2.821  -7.974  1.00  0.00           H  
ATOM    270  N   THR A  21      -8.158   2.352  -6.599  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.516   1.760  -6.756  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.502   2.467  -5.822  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.662   2.630  -6.141  1.00  0.00           O  
ATOM    274  CB  THR A  21      -9.466   0.269  -6.413  1.00  0.00           C  
ATOM    275  OG1 THR A  21     -10.786  -0.213  -6.210  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.643   0.062  -5.142  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.741   2.397  -5.714  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.843   1.880  -7.778  1.00  0.00           H  
ATOM    279  HB  THR A  21      -9.005  -0.272  -7.226  1.00  0.00           H  
ATOM    280  HG1 THR A  21     -11.297  -0.020  -7.000  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -9.175  -0.597  -4.471  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.482   1.013  -4.658  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.690  -0.376  -5.397  1.00  0.00           H  
ATOM    284  N   GLY A  22     -10.053   2.892  -4.672  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.973   3.590  -3.730  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.923   2.915  -2.358  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.919   2.814  -1.670  1.00  0.00           O  
ATOM    288  H   GLY A  22      -9.113   2.755  -4.430  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.674   4.624  -3.634  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.982   3.543  -4.112  1.00  0.00           H  
ATOM    291  N   TYR A  23      -9.772   2.450  -1.954  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.666   1.783  -0.627  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.329   2.154   0.030  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.282   1.784  -0.462  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.731   0.266  -0.818  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.144  -0.212  -0.587  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -12.061  -0.215  -1.644  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.536  -0.654   0.683  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.371  -0.661  -1.432  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.846  -1.099   0.894  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.763  -1.103  -0.163  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -15.055  -1.543   0.046  1.00  0.00           O  
ATOM    303  H   TYR A  23      -8.980   2.539  -2.523  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.486   2.098  -0.001  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.425   0.018  -1.823  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -9.070  -0.213  -0.111  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -11.759   0.126  -2.623  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.828  -0.650   1.497  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -14.079  -0.664  -2.247  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -13.148  -1.441   1.873  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.112  -1.877   0.944  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.400   2.873   1.125  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.201   3.301   1.865  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.658   2.147   2.713  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.614   2.250   3.325  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.714   4.437   2.754  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.239   4.224   2.898  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.672   3.325   1.723  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.446   3.670   1.190  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.236   4.393   3.723  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.522   5.390   2.287  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.457   3.739   3.840  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.754   5.171   2.840  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.244   2.482   2.087  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.243   3.890   1.004  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.363   1.048   2.755  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.890  -0.113   3.563  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.716  -0.788   2.851  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.899  -1.590   1.957  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.034  -1.117   3.727  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.355  -1.291   5.213  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.504  -1.245   5.608  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.383  -1.489   6.061  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.203   0.986   2.255  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.572   0.231   4.536  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.910  -0.753   3.208  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.740  -2.069   3.311  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -6.456  -1.526   5.744  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.579  -1.601   7.014  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.510  -0.468   3.237  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.328  -1.091   2.577  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.169  -1.181   3.573  1.00  0.00           C  
ATOM    343  O   ALA A  26      -2.159  -0.518   4.590  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.905  -0.235   1.381  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.383   0.183   3.959  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.587  -2.081   2.236  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -3.706  -0.210   0.656  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -2.022  -0.660   0.928  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -2.692   0.769   1.715  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.190  -2.000   3.289  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.033  -2.130   4.219  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.264  -2.237   3.414  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.353  -2.979   2.456  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.207  -3.390   5.071  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.823  -4.501   4.218  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -0.028  -5.792   4.409  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -0.902  -6.993   4.042  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -1.474  -7.588   5.284  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.217  -2.527   2.463  1.00  0.00           H  
ATOM    360  HA  LYS A  27       0.011  -1.265   4.863  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.757  -3.711   5.438  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.859  -3.175   5.904  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.848  -4.660   4.520  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.794  -4.213   3.178  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       0.845  -5.774   3.771  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       0.281  -5.876   5.440  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -1.705  -6.670   3.396  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -0.304  -7.732   3.531  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -1.152  -7.045   6.109  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -1.156  -8.576   5.371  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -2.512  -7.560   5.236  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.274  -1.501   3.795  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.566  -1.563   3.054  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.454  -2.644   3.676  1.00  0.00           C  
ATOM    375  O   CYS A  28       4.835  -2.560   4.827  1.00  0.00           O  
ATOM    376  CB  CYS A  28       4.272  -0.207   3.137  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.758  -0.232   2.101  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.184  -0.909   4.572  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.374  -1.807   2.019  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.605   0.567   2.789  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       4.552  -0.010   4.161  1.00  0.00           H  
ATOM    382  N   MET A  29       4.783  -3.658   2.926  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.642  -4.744   3.474  1.00  0.00           C  
ATOM    384  C   MET A  29       6.718  -5.109   2.449  1.00  0.00           C  
ATOM    385  O   MET A  29       6.430  -5.394   1.304  1.00  0.00           O  
ATOM    386  CB  MET A  29       4.781  -5.975   3.768  1.00  0.00           C  
ATOM    387  CG  MET A  29       3.907  -6.289   2.554  1.00  0.00           C  
ATOM    388  SD  MET A  29       3.814  -8.083   2.327  1.00  0.00           S  
ATOM    389  CE  MET A  29       2.378  -8.373   3.387  1.00  0.00           C  
ATOM    390  H   MET A  29       4.463  -3.707   2.002  1.00  0.00           H  
ATOM    391  HA  MET A  29       6.112  -4.406   4.386  1.00  0.00           H  
ATOM    392  HB2 MET A  29       5.422  -6.819   3.981  1.00  0.00           H  
ATOM    393  HB3 MET A  29       4.151  -5.777   4.623  1.00  0.00           H  
ATOM    394  HG2 MET A  29       2.914  -5.895   2.713  1.00  0.00           H  
ATOM    395  HG3 MET A  29       4.337  -5.837   1.673  1.00  0.00           H  
ATOM    396  HE1 MET A  29       2.612  -9.148   4.105  1.00  0.00           H  
ATOM    397  HE2 MET A  29       1.541  -8.687   2.785  1.00  0.00           H  
ATOM    398  HE3 MET A  29       2.123  -7.460   3.907  1.00  0.00           H  
ATOM    399  N   ASN A  30       7.958  -5.104   2.854  1.00  0.00           N  
ATOM    400  CA  ASN A  30       9.056  -5.454   1.909  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.926  -4.622   0.629  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.867  -5.152  -0.463  1.00  0.00           O  
ATOM    403  CB  ASN A  30       8.977  -6.941   1.562  1.00  0.00           C  
ATOM    404  CG  ASN A  30      10.382  -7.546   1.588  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      10.940  -7.769   2.644  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      10.982  -7.819   0.462  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.168  -4.873   3.784  1.00  0.00           H  
ATOM    408  HA  ASN A  30      10.008  -5.246   2.375  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       8.353  -7.446   2.286  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       8.553  -7.060   0.576  1.00  0.00           H  
ATOM    411 HD21 ASN A  30      10.533  -7.639  -0.390  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      11.883  -8.205   0.469  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.892  -3.324   0.753  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.777  -2.461  -0.458  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.637  -2.964  -1.350  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.748  -2.976  -2.559  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.091  -2.511  -1.242  1.00  0.00           C  
ATOM    418  CG  ARG A  31      10.998  -1.360  -0.802  1.00  0.00           C  
ATOM    419  CD  ARG A  31      11.985  -1.031  -1.923  1.00  0.00           C  
ATOM    420  NE  ARG A  31      13.379  -1.145  -1.408  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      14.335  -1.562  -2.194  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      14.653  -0.873  -3.256  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      14.973  -2.666  -1.915  1.00  0.00           N  
ATOM    424  H   ARG A  31       8.948  -2.914   1.642  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.576  -1.443  -0.157  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.586  -3.452  -1.052  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.883  -2.420  -2.297  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      10.394  -0.489  -0.586  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      11.543  -1.649   0.083  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      11.845  -1.725  -2.740  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      11.811  -0.024  -2.273  1.00  0.00           H  
ATOM    432  HE  ARG A  31      13.578  -0.907  -0.478  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      14.166  -0.026  -3.467  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      15.385  -1.193  -3.857  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      14.729  -3.192  -1.101  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      15.705  -2.985  -2.516  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.546  -3.377  -0.766  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.409  -3.876  -1.593  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.089  -3.355  -1.021  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.688  -3.716   0.067  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.401  -5.404  -1.580  1.00  0.00           C  
ATOM    442  CG  LYS A  32       5.560  -5.926  -3.009  1.00  0.00           C  
ATOM    443  CD  LYS A  32       7.041  -5.920  -3.393  1.00  0.00           C  
ATOM    444  CE  LYS A  32       7.736  -7.127  -2.764  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       8.527  -7.843  -3.805  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.473  -3.360   0.210  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.523  -3.526  -2.609  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.219  -5.764  -0.972  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.466  -5.757  -1.172  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       5.176  -6.934  -3.070  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       5.011  -5.289  -3.688  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       7.134  -5.968  -4.468  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       7.502  -5.013  -3.032  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       8.394  -6.794  -1.976  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       6.993  -7.797  -2.354  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       8.739  -7.192  -4.586  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       7.976  -8.650  -4.164  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       9.417  -8.185  -3.390  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.408  -2.513  -1.747  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.114  -1.973  -1.242  1.00  0.00           C  
ATOM    461  C   CYS A  33       1.020  -3.031  -1.400  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.328  -3.080  -2.398  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.734  -0.726  -2.043  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.499   0.732  -1.289  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.747  -2.235  -2.624  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.216  -1.714  -0.200  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.084  -0.830  -3.060  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.661  -0.610  -2.041  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.853  -3.876  -0.420  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.200  -4.926  -0.513  1.00  0.00           C  
ATOM    471  C   LYS A  34      -1.505  -4.381   0.068  1.00  0.00           C  
ATOM    472  O   LYS A  34      -1.639  -4.208   1.263  1.00  0.00           O  
ATOM    473  CB  LYS A  34       0.235  -6.159   0.282  1.00  0.00           C  
ATOM    474  CG  LYS A  34       0.296  -7.371  -0.651  1.00  0.00           C  
ATOM    475  CD  LYS A  34       1.757  -7.741  -0.909  1.00  0.00           C  
ATOM    476  CE  LYS A  34       1.964  -7.993  -2.403  1.00  0.00           C  
ATOM    477  NZ  LYS A  34       2.953  -9.093  -2.590  1.00  0.00           N  
ATOM    478  H   LYS A  34       1.418  -3.819   0.379  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -0.351  -5.197  -1.547  1.00  0.00           H  
ATOM    480  HB2 LYS A  34       1.210  -5.985   0.711  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -0.477  -6.351   1.070  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -0.213  -8.206  -0.191  1.00  0.00           H  
ATOM    483  HG3 LYS A  34      -0.182  -7.128  -1.588  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       2.396  -6.931  -0.587  1.00  0.00           H  
ATOM    485  HD3 LYS A  34       2.005  -8.636  -0.357  1.00  0.00           H  
ATOM    486  HE2 LYS A  34       1.024  -8.274  -2.854  1.00  0.00           H  
ATOM    487  HE3 LYS A  34       2.334  -7.093  -2.872  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34       2.473 -10.011  -2.499  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34       3.697  -9.016  -1.867  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34       3.378  -9.020  -3.535  1.00  0.00           H  
ATOM    491  N   CYS A  35      -2.468  -4.103  -0.766  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -3.757  -3.562  -0.254  1.00  0.00           C  
ATOM    493  C   CYS A  35      -4.818  -4.663  -0.252  1.00  0.00           C  
ATOM    494  O   CYS A  35      -4.601  -5.753  -0.743  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -4.220  -2.415  -1.154  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -2.840  -1.283  -1.446  1.00  0.00           S  
ATOM    497  H   CYS A  35      -2.341  -4.245  -1.727  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -3.620  -3.195   0.750  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -4.564  -2.814  -2.097  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.028  -1.883  -0.673  1.00  0.00           H  
ATOM    501  N   PHE A  36      -5.967  -4.383   0.299  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.049  -5.405   0.338  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.405  -4.699   0.351  1.00  0.00           C  
ATOM    504  O   PHE A  36      -9.202  -4.880   1.250  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -6.902  -6.257   1.600  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -5.795  -7.264   1.399  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -5.760  -8.046   0.238  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -4.803  -7.416   2.375  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -4.734  -8.979   0.053  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -3.776  -8.350   2.190  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -3.742  -9.131   1.028  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.119  -3.496   0.687  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -6.981  -6.037  -0.536  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -6.663  -5.619   2.437  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -7.829  -6.776   1.794  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -6.525  -7.928  -0.515  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -4.830  -6.813   3.271  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -4.707  -9.582  -0.843  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -3.011  -8.467   2.943  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -2.950  -9.851   0.885  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.671  -3.893  -0.639  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -9.973  -3.171  -0.684  1.00  0.00           C  
ATOM    523  C   GLY A  37     -10.769  -3.626  -1.907  1.00  0.00           C  
ATOM    524  O   GLY A  37     -11.159  -2.830  -2.738  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.012  -3.759  -1.352  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.534  -3.385   0.214  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -9.793  -2.109  -0.752  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.012  -4.902  -2.027  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -11.783  -5.407  -3.199  1.00  0.00           C  
ATOM    530  C   ARG A  38     -12.209  -6.855  -2.946  1.00  0.00           C  
ATOM    531  O   ARG A  38     -13.370  -7.157  -3.168  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -10.906  -5.343  -4.451  1.00  0.00           C  
ATOM    533  CG  ARG A  38      -9.541  -5.965  -4.151  1.00  0.00           C  
ATOM    534  CD  ARG A  38      -9.448  -7.340  -4.814  1.00  0.00           C  
ATOM    535  NE  ARG A  38      -8.031  -7.799  -4.813  1.00  0.00           N  
ATOM    536  CZ  ARG A  38      -7.249  -7.498  -5.813  1.00  0.00           C  
ATOM    537  NH1 ARG A  38      -7.567  -6.519  -6.617  1.00  0.00           N  
ATOM    538  NH2 ARG A  38      -6.151  -8.175  -6.010  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -11.367  -7.635  -2.535  1.00  0.00           O  
ATOM    540  H   ARG A  38     -10.689  -5.530  -1.347  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -12.661  -4.794  -3.343  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -11.381  -5.889  -5.253  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -10.772  -4.313  -4.746  1.00  0.00           H  
ATOM    544  HG2 ARG A  38      -8.761  -5.325  -4.537  1.00  0.00           H  
ATOM    545  HG3 ARG A  38      -9.420  -6.074  -3.083  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -10.055  -8.046  -4.266  1.00  0.00           H  
ATOM    547  HD3 ARG A  38      -9.804  -7.273  -5.832  1.00  0.00           H  
ATOM    548  HE  ARG A  38      -7.686  -8.327  -4.063  1.00  0.00           H  
ATOM    549 HH11 ARG A  38      -8.408  -6.001  -6.467  1.00  0.00           H  
ATOM    550 HH12 ARG A  38      -6.967  -6.287  -7.383  1.00  0.00           H  
ATOM    551 HH21 ARG A  38      -5.908  -8.925  -5.394  1.00  0.00           H  
ATOM    552 HH22 ARG A  38      -5.553  -7.945  -6.778  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   4       4.080  -3.624  -6.729  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.330  -2.339  -6.798  1.00  0.00           C  
ATOM      3  C   THR A   4       4.317  -1.172  -6.724  1.00  0.00           C  
ATOM      4  O   THR A   4       5.425  -1.254  -7.214  1.00  0.00           O  
ATOM      5  CB  THR A   4       2.347  -2.256  -5.625  1.00  0.00           C  
ATOM      6  OG1 THR A   4       1.906  -3.563  -5.286  1.00  0.00           O  
ATOM      7  CG2 THR A   4       1.145  -1.399  -6.024  1.00  0.00           C  
ATOM      8  H1  THR A   4       3.422  -4.398  -6.507  1.00  0.00           H  
ATOM      9  H2  THR A   4       4.807  -3.563  -5.987  1.00  0.00           H  
ATOM     10  H3  THR A   4       4.533  -3.810  -7.646  1.00  0.00           H  
ATOM     11  HA  THR A   4       2.784  -2.289  -7.728  1.00  0.00           H  
ATOM     12  HB  THR A   4       2.837  -1.807  -4.775  1.00  0.00           H  
ATOM     13  HG1 THR A   4       1.309  -3.863  -5.976  1.00  0.00           H  
ATOM     14 HG21 THR A   4       1.130  -1.277  -7.097  1.00  0.00           H  
ATOM     15 HG22 THR A   4       1.220  -0.431  -5.553  1.00  0.00           H  
ATOM     16 HG23 THR A   4       0.235  -1.885  -5.704  1.00  0.00           H  
ATOM     17  N   ILE A   5       3.926  -0.086  -6.116  1.00  0.00           N  
ATOM     18  CA  ILE A   5       4.830   1.078  -6.010  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.016   0.731  -5.108  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.227  -0.411  -4.754  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.043   2.232  -5.403  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.414   1.781  -4.081  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       2.941   2.667  -6.369  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       4.073   2.528  -2.919  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.034  -0.030  -5.727  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.184   1.357  -6.991  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.705   3.052  -5.223  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.355   1.998  -4.095  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       3.562   0.719  -3.955  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       2.182   1.900  -6.419  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.363   2.820  -7.352  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       2.499   3.589  -6.020  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       4.676   1.839  -2.344  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       3.310   2.953  -2.285  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       4.701   3.316  -3.306  1.00  0.00           H  
ATOM     36  N   SER A   6       6.787   1.713  -4.731  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.957   1.448  -3.846  1.00  0.00           C  
ATOM     38  C   SER A   6       7.819   2.286  -2.574  1.00  0.00           C  
ATOM     39  O   SER A   6       8.257   3.418  -2.515  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.246   1.834  -4.573  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.177   1.386  -5.921  1.00  0.00           O  
ATOM     42  H   SER A   6       6.595   2.628  -5.025  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.987   0.400  -3.588  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.360   2.905  -4.562  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.090   1.377  -4.073  1.00  0.00           H  
ATOM     46  HG  SER A   6       8.803   2.094  -6.450  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.206   1.744  -1.558  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.030   2.516  -0.297  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.799   1.845   0.842  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.534   0.899   0.639  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.546   2.558   0.064  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.930   0.867   0.261  1.00  0.00           S  
ATOM     53  H   CYS A   7       6.852   0.833  -1.629  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.395   3.523  -0.435  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.416   3.099   0.988  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.996   3.052  -0.724  1.00  0.00           H  
ATOM     57  N   THR A   8       7.627   2.329   2.041  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.336   1.726   3.203  1.00  0.00           C  
ATOM     59  C   THR A   8       7.385   1.686   4.400  1.00  0.00           C  
ATOM     60  O   THR A   8       7.252   0.679   5.068  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.561   2.573   3.551  1.00  0.00           C  
ATOM     62  OG1 THR A   8       9.148   3.900   3.846  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.526   2.589   2.364  1.00  0.00           C  
ATOM     64  H   THR A   8       7.026   3.091   2.177  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.647   0.722   2.955  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.060   2.151   4.410  1.00  0.00           H  
ATOM     67  HG1 THR A   8       9.733   4.250   4.521  1.00  0.00           H  
ATOM     68 HG21 THR A   8      11.222   1.768   2.456  1.00  0.00           H  
ATOM     69 HG22 THR A   8      11.069   3.522   2.355  1.00  0.00           H  
ATOM     70 HG23 THR A   8       9.967   2.487   1.446  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.718   2.774   4.672  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.768   2.800   5.820  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.381   2.380   5.332  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.083   2.436   4.154  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.708   4.214   6.400  1.00  0.00           C  
ATOM     76  CG  ASN A   9       5.552   4.136   7.922  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       4.450   4.174   8.433  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.615   4.029   8.669  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.836   3.573   4.117  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.106   2.112   6.580  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.620   4.741   6.158  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.864   4.740   5.981  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       7.504   4.000   8.258  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       6.525   3.977   9.644  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.529   1.957   6.223  1.00  0.00           N  
ATOM     86  CA  GLU A  10       2.165   1.528   5.803  1.00  0.00           C  
ATOM     87  C   GLU A  10       1.349   2.747   5.360  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.362   2.624   4.662  1.00  0.00           O  
ATOM     89  CB  GLU A  10       1.465   0.850   6.981  1.00  0.00           C  
ATOM     90  CG  GLU A  10       1.413   1.814   8.168  1.00  0.00           C  
ATOM     91  CD  GLU A  10       1.429   1.018   9.474  1.00  0.00           C  
ATOM     92  OE1 GLU A  10       1.576  -0.191   9.408  1.00  0.00           O  
ATOM     93  OE2 GLU A  10       1.296   1.633  10.520  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.787   1.916   7.168  1.00  0.00           H  
ATOM     95  HA  GLU A  10       2.245   0.832   4.983  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       0.460   0.577   6.693  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       2.012  -0.037   7.263  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       2.270   2.471   8.134  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       0.507   2.399   8.117  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.748   3.921   5.765  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.986   5.142   5.375  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.228   5.468   3.898  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.457   6.173   3.278  1.00  0.00           O  
ATOM    104  CB  LYS A  11       1.448   6.320   6.233  1.00  0.00           C  
ATOM    105  CG  LYS A  11       0.587   7.545   5.921  1.00  0.00           C  
ATOM    106  CD  LYS A  11       0.559   8.470   7.139  1.00  0.00           C  
ATOM    107  CE  LYS A  11       0.231   9.895   6.691  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -1.086  10.301   7.256  1.00  0.00           N  
ATOM    109  H   LYS A  11       2.544   4.001   6.331  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.068   4.974   5.536  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       1.347   6.065   7.278  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       2.480   6.543   6.014  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       1.004   8.072   5.075  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -0.419   7.229   5.689  1.00  0.00           H  
ATOM    115  HD2 LYS A  11      -0.195   8.128   7.833  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       1.525   8.459   7.621  1.00  0.00           H  
ATOM    117  HE2 LYS A  11       0.998  10.569   7.046  1.00  0.00           H  
ATOM    118  HE3 LYS A  11       0.188   9.934   5.613  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11      -0.944  11.038   7.975  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11      -1.545   9.475   7.692  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -1.689  10.672   6.496  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.290   4.971   3.327  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.566   5.273   1.894  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.579   4.521   0.996  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.438   4.824  -0.172  1.00  0.00           O  
ATOM    126  CB  GLN A  12       3.995   4.855   1.548  1.00  0.00           C  
ATOM    127  CG  GLN A  12       4.899   6.087   1.550  1.00  0.00           C  
ATOM    128  CD  GLN A  12       6.173   5.782   2.340  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       6.233   6.014   3.530  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       7.200   5.267   1.721  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.909   4.407   3.840  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.458   6.335   1.727  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.350   4.146   2.282  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.012   4.400   0.570  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       5.156   6.346   0.534  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       4.381   6.914   2.012  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       7.150   5.079   0.761  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       8.021   5.069   2.219  1.00  0.00           H  
ATOM    139  N   CYS A  13       0.892   3.546   1.525  1.00  0.00           N  
ATOM    140  CA  CYS A  13      -0.081   2.789   0.687  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.485   3.369   0.882  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.417   2.998   0.202  1.00  0.00           O  
ATOM    143  CB  CYS A  13      -0.078   1.316   1.100  1.00  0.00           C  
ATOM    144  SG  CYS A  13       1.581   0.624   0.886  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.015   3.314   2.469  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.201   2.872  -0.353  1.00  0.00           H  
ATOM    147  HB2 CYS A  13      -0.369   1.233   2.137  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.778   0.769   0.485  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.642   4.272   1.807  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.985   4.874   2.052  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.483   5.630   0.811  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.575   5.382   0.338  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.895   5.843   3.233  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.435   5.178   4.475  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -4.631   4.456   4.414  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -2.742   5.284   5.687  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -5.137   3.839   5.565  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -3.247   4.668   6.838  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.445   3.945   6.777  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -4.943   3.338   7.912  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.875   4.556   2.348  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.687   4.089   2.294  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.862   6.117   3.395  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.474   6.729   3.019  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -5.165   4.374   3.478  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -1.818   5.842   5.735  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -6.060   3.282   5.517  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -2.713   4.750   7.774  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -4.900   3.973   8.630  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.676   6.542   0.331  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.023   7.370  -0.842  1.00  0.00           C  
ATOM    172  C   PRO A  15      -2.888   6.575  -2.143  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.677   6.724  -3.056  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -1.994   8.502  -0.797  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -0.798   7.967   0.023  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.345   6.831   0.904  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.016   7.775  -0.744  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -1.679   8.755  -1.801  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -2.413   9.368  -0.309  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.035   7.585  -0.644  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -0.392   8.748   0.644  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.703   5.964   0.837  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.441   7.159   1.926  1.00  0.00           H  
ATOM    184  N   HIS A  16      -1.891   5.743  -2.242  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.704   4.953  -3.489  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.845   3.936  -3.624  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.583   3.946  -4.591  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.328   4.259  -3.429  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.399   2.862  -3.986  1.00  0.00           C  
ATOM    190  ND1 HIS A  16      -0.318   2.597  -5.343  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.543   1.645  -3.372  1.00  0.00           C  
ATOM    192  CE1 HIS A  16      -0.415   1.264  -5.501  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.553   0.636  -4.330  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.261   5.640  -1.500  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.726   5.623  -4.337  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.383   4.832  -4.003  1.00  0.00           H  
ATOM    197  HB3 HIS A  16       0.000   4.216  -2.401  1.00  0.00           H  
ATOM    198  HD1 HIS A  16      -0.210   3.259  -6.058  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -0.631   1.498  -2.306  1.00  0.00           H  
ATOM    200  HE1 HIS A  16      -0.383   0.763  -6.458  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.000   3.059  -2.671  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.097   2.051  -2.768  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.433   2.776  -2.934  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.287   2.358  -3.689  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.136   1.190  -1.504  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -2.996  -0.203  -1.691  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.397   3.062  -1.898  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -3.925   1.419  -3.627  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.845   1.784  -0.652  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.137   0.816  -1.354  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.619   3.865  -2.237  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -6.896   4.621  -2.361  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.078   5.065  -3.815  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.165   5.027  -4.356  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -6.842   5.853  -1.450  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -7.964   6.824  -1.825  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -7.885   8.063  -0.930  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -9.062   8.993  -1.236  1.00  0.00           C  
ATOM    219  NZ  LYS A  18      -9.033   9.376  -2.677  1.00  0.00           N  
ATOM    220  H   LYS A  18      -4.916   4.188  -1.634  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -7.723   3.989  -2.069  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.961   5.545  -0.422  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -5.889   6.345  -1.570  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -7.852   7.119  -2.860  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -8.919   6.342  -1.689  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -7.925   7.761   0.106  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -6.959   8.585  -1.118  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -9.989   8.484  -1.018  1.00  0.00           H  
ATOM    229  HE3 LYS A  18      -8.986   9.881  -0.626  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -9.813  10.033  -2.877  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18      -9.138   8.524  -3.264  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18      -8.128   9.839  -2.895  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.017   5.486  -4.449  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.122   5.934  -5.866  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.212   4.715  -6.786  1.00  0.00           C  
ATOM    236  O   LYS A  19      -6.545   4.827  -7.949  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -4.883   6.753  -6.234  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -4.951   7.142  -7.713  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.571   8.616  -7.874  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -5.773   9.395  -8.411  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.591  10.847  -8.128  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.151   5.507  -3.991  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.005   6.543  -5.987  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -4.847   7.646  -5.626  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -3.996   6.162  -6.060  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -4.264   6.529  -8.277  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -5.955   6.990  -8.080  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.277   9.017  -6.916  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -3.750   8.702  -8.570  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -5.855   9.243  -9.476  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -6.674   9.045  -7.927  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -6.410  11.376  -8.488  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -4.725  11.185  -8.595  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.511  10.994  -7.102  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.914   3.552  -6.277  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.980   2.329  -7.125  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.434   1.870  -7.249  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.008   1.875  -8.320  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.150   1.215  -6.487  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.818   0.161  -7.545  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.973   0.798  -8.650  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -2.933   1.347  -8.331  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -4.384   0.726  -9.796  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.644   3.482  -5.338  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.589   2.552  -8.107  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.235   1.629  -6.090  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.715   0.756  -5.690  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.265  -0.647  -7.088  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -5.733  -0.223  -7.970  1.00  0.00           H  
ATOM    270  N   THR A  21      -8.033   1.469  -6.162  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.449   1.007  -6.220  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.337   1.986  -5.452  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.479   2.209  -5.802  1.00  0.00           O  
ATOM    274  CB  THR A  21      -9.554  -0.382  -5.588  1.00  0.00           C  
ATOM    275  OG1 THR A  21     -10.895  -0.844  -5.685  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -9.143  -0.309  -4.117  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.552   1.469  -5.308  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.771   0.959  -7.250  1.00  0.00           H  
ATOM    279  HB  THR A  21      -8.899  -1.066  -6.107  1.00  0.00           H  
ATOM    280  HG1 THR A  21     -11.296  -0.431  -6.453  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.648  -1.226  -3.836  1.00  0.00           H  
ATOM    282 HG22 THR A  21     -10.021  -0.171  -3.504  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -8.470   0.524  -3.972  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.824   2.569  -4.404  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.643   3.531  -3.613  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.518   3.202  -2.126  1.00  0.00           C  
ATOM    287  O   GLY A  22     -10.929   3.964  -1.275  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.902   2.374  -4.136  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.290   4.537  -3.792  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.678   3.454  -3.909  1.00  0.00           H  
ATOM    291  N   TYR A  23      -9.952   2.071  -1.807  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.802   1.695  -0.374  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.420   2.140   0.126  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.414   1.772  -0.447  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.925   0.176  -0.232  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.372  -0.192  -0.013  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -12.309   0.009  -1.034  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.776  -0.738   1.211  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.651  -0.334  -0.830  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -13.117  -1.082   1.415  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -14.056  -0.881   0.394  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -15.379  -1.220   0.595  1.00  0.00           O  
ATOM    303  H   TYR A  23      -9.626   1.468  -2.508  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.576   2.173   0.202  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.563  -0.301  -1.130  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -9.339  -0.155   0.613  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -11.996   0.432  -1.977  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -11.053  -0.893   1.997  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -14.373  -0.178  -1.618  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -13.429  -1.504   2.359  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.574  -1.988   0.052  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.409   2.915   1.181  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.160   3.419   1.777  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.504   2.328   2.631  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.310   2.335   2.856  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.623   4.593   2.644  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.121   4.346   2.947  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.632   3.365   1.877  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.483   3.766   1.014  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.054   4.622   3.564  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.510   5.520   2.105  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.231   3.913   3.933  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.670   5.272   2.884  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.135   2.527   2.342  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.290   3.866   1.185  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.278   1.390   3.107  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.701   0.300   3.944  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.692  -0.498   3.118  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.055  -1.325   2.304  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.822  -0.629   4.413  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.445  -1.242   5.764  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.380  -0.980   6.287  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.280  -2.053   6.353  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.239   1.402   2.912  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.206   0.728   4.803  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.738  -0.066   4.516  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.963  -1.418   3.690  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.139  -2.264   5.931  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.049  -2.451   7.218  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.424  -0.258   3.320  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.391  -1.003   2.548  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.249  -1.406   3.485  1.00  0.00           C  
ATOM    343  O   ALA A  26      -2.326  -1.225   4.683  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.844  -0.107   1.433  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.154   0.412   3.981  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.833  -1.889   2.114  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -2.467   0.810   1.861  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -3.635   0.120   0.735  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -2.045  -0.620   0.919  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.189  -1.947   2.948  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.044  -2.358   3.810  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.263  -2.223   3.025  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.411  -2.771   1.950  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.226  -3.814   4.245  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -1.092  -3.871   5.506  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -2.288  -4.795   5.262  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -3.161  -4.848   6.517  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -2.301  -5.060   7.716  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.146  -2.082   1.978  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.006  -1.724   4.684  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -0.706  -4.368   3.452  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.739  -4.249   4.455  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.504  -4.252   6.329  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -1.448  -2.881   5.746  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -2.868  -4.419   4.433  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -1.932  -5.788   5.031  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -3.699  -3.917   6.621  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -3.865  -5.662   6.432  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -1.896  -4.151   8.019  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -1.533  -5.721   7.479  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -2.873  -5.456   8.489  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.213  -1.499   3.552  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.508  -1.333   2.832  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.526  -2.339   3.373  1.00  0.00           C  
ATOM    375  O   CYS A  28       5.044  -2.190   4.462  1.00  0.00           O  
ATOM    376  CB  CYS A  28       4.035   0.088   3.046  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.561   0.317   2.100  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.074  -1.065   4.419  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.358  -1.506   1.778  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.294   0.800   2.713  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       4.236   0.243   4.096  1.00  0.00           H  
ATOM    382  N   MET A  29       4.819  -3.362   2.619  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.804  -4.378   3.084  1.00  0.00           C  
ATOM    384  C   MET A  29       6.912  -4.524   2.040  1.00  0.00           C  
ATOM    385  O   MET A  29       6.652  -4.682   0.863  1.00  0.00           O  
ATOM    386  CB  MET A  29       5.100  -5.723   3.271  1.00  0.00           C  
ATOM    387  CG  MET A  29       5.478  -6.315   4.630  1.00  0.00           C  
ATOM    388  SD  MET A  29       4.199  -7.484   5.154  1.00  0.00           S  
ATOM    389  CE  MET A  29       5.302  -8.842   5.611  1.00  0.00           C  
ATOM    390  H   MET A  29       4.391  -3.463   1.745  1.00  0.00           H  
ATOM    391  HA  MET A  29       6.232  -4.061   4.024  1.00  0.00           H  
ATOM    392  HB2 MET A  29       4.030  -5.578   3.227  1.00  0.00           H  
ATOM    393  HB3 MET A  29       5.404  -6.401   2.489  1.00  0.00           H  
ATOM    394  HG2 MET A  29       6.424  -6.830   4.549  1.00  0.00           H  
ATOM    395  HG3 MET A  29       5.562  -5.522   5.358  1.00  0.00           H  
ATOM    396  HE1 MET A  29       5.040  -9.725   5.041  1.00  0.00           H  
ATOM    397  HE2 MET A  29       5.199  -9.053   6.663  1.00  0.00           H  
ATOM    398  HE3 MET A  29       6.325  -8.562   5.400  1.00  0.00           H  
ATOM    399  N   ASN A  30       8.147  -4.476   2.466  1.00  0.00           N  
ATOM    400  CA  ASN A  30       9.290  -4.613   1.513  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.978  -3.890   0.197  1.00  0.00           C  
ATOM    402  O   ASN A  30       9.027  -4.472  -0.868  1.00  0.00           O  
ATOM    403  CB  ASN A  30       9.550  -6.096   1.231  1.00  0.00           C  
ATOM    404  CG  ASN A  30       8.222  -6.851   1.164  1.00  0.00           C  
ATOM    405  OD1 ASN A  30       7.679  -7.240   2.180  1.00  0.00           O  
ATOM    406  ND2 ASN A  30       7.671  -7.078   0.003  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.326  -4.348   3.421  1.00  0.00           H  
ATOM    408  HA  ASN A  30      10.173  -4.176   1.954  1.00  0.00           H  
ATOM    409  HB2 ASN A  30      10.068  -6.196   0.288  1.00  0.00           H  
ATOM    410  HB3 ASN A  30      10.157  -6.510   2.022  1.00  0.00           H  
ATOM    411 HD21 ASN A  30       8.108  -6.766  -0.817  1.00  0.00           H  
ATOM    412 HD22 ASN A  30       6.820  -7.561  -0.050  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.671  -2.623   0.262  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.372  -1.861  -0.986  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.215  -2.520  -1.745  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.294  -2.743  -2.936  1.00  0.00           O  
ATOM    417  CB  ARG A  31       9.617  -1.846  -1.878  1.00  0.00           C  
ATOM    418  CG  ARG A  31      10.801  -1.285  -1.087  1.00  0.00           C  
ATOM    419  CD  ARG A  31      12.030  -2.164  -1.320  1.00  0.00           C  
ATOM    420  NE  ARG A  31      11.946  -3.378  -0.460  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      12.541  -4.479  -0.828  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      12.480  -4.869  -2.071  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      13.196  -5.190   0.049  1.00  0.00           N  
ATOM    424  H   ARG A  31       8.647  -2.169   1.130  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.103  -0.848  -0.731  1.00  0.00           H  
ATOM    426  HB2 ARG A  31       9.840  -2.852  -2.199  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.435  -1.223  -2.741  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.009  -0.278  -1.418  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      10.561  -1.277  -0.035  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      12.070  -2.461  -2.358  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      12.922  -1.608  -1.072  1.00  0.00           H  
ATOM    432  HE  ARG A  31      11.444  -3.348   0.381  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      11.976  -4.324  -2.741  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      12.938  -5.710  -2.354  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      13.242  -4.892   1.002  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      13.651  -6.036  -0.233  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.140  -2.826  -1.071  1.00  0.00           N  
ATOM    438  CA  LYS A  32       4.983  -3.462  -1.767  1.00  0.00           C  
ATOM    439  C   LYS A  32       3.676  -2.933  -1.171  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.352  -3.199  -0.031  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.051  -4.980  -1.584  1.00  0.00           C  
ATOM    442  CG  LYS A  32       4.942  -5.666  -2.948  1.00  0.00           C  
ATOM    443  CD  LYS A  32       6.060  -6.701  -3.090  1.00  0.00           C  
ATOM    444  CE  LYS A  32       6.018  -7.316  -4.491  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       4.601  -7.552  -4.889  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.091  -2.637  -0.111  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.022  -3.224  -2.820  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       5.991  -5.244  -1.121  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.235  -5.303  -0.955  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       3.983  -6.156  -3.028  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       5.037  -4.928  -3.731  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       7.016  -6.222  -2.936  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       5.926  -7.479  -2.353  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       6.481  -6.641  -5.195  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       6.552  -8.255  -4.488  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       4.095  -8.020  -4.111  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       4.577  -8.160  -5.734  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       4.145  -6.644  -5.102  1.00  0.00           H  
ATOM    459  N   CYS A  33       2.922  -2.181  -1.927  1.00  0.00           N  
ATOM    460  CA  CYS A  33       1.641  -1.640  -1.386  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.495  -2.601  -1.707  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.008  -2.652  -2.819  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.343  -0.277  -2.021  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.073   1.055  -1.029  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.196  -1.973  -2.844  1.00  0.00           H  
ATOM    466  HA  CYS A  33       1.724  -1.531  -0.317  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       1.760  -0.249  -3.016  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.274  -0.137  -2.079  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.051  -3.355  -0.738  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -1.074  -4.300  -0.986  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.380  -3.646  -0.530  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.501  -3.198   0.592  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.846  -5.591  -0.196  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -0.538  -6.733  -1.165  1.00  0.00           C  
ATOM    475  CD  LYS A  34       0.900  -6.600  -1.666  1.00  0.00           C  
ATOM    476  CE  LYS A  34       1.715  -7.810  -1.205  1.00  0.00           C  
ATOM    477  NZ  LYS A  34       2.461  -7.460   0.037  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.451  -3.292   0.154  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -1.132  -4.525  -2.040  1.00  0.00           H  
ATOM    480  HB2 LYS A  34      -0.013  -5.456   0.480  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.734  -5.829   0.369  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -0.658  -7.679  -0.656  1.00  0.00           H  
ATOM    483  HG3 LYS A  34      -1.216  -6.687  -2.004  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       0.903  -6.552  -2.746  1.00  0.00           H  
ATOM    485  HD3 LYS A  34       1.339  -5.700  -1.264  1.00  0.00           H  
ATOM    486  HE2 LYS A  34       1.049  -8.637  -1.004  1.00  0.00           H  
ATOM    487  HE3 LYS A  34       2.413  -8.090  -1.979  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34       1.788  -7.212   0.788  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34       3.085  -6.649  -0.151  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34       3.031  -8.275   0.341  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.354  -3.576  -1.394  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.644  -2.937  -1.009  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.641  -4.004  -0.551  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.549  -5.156  -0.925  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -5.215  -2.190  -2.214  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -3.868  -1.363  -3.097  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.235  -3.935  -2.298  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.472  -2.238  -0.204  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.703  -2.892  -2.874  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.931  -1.453  -1.877  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.597  -3.624   0.255  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.606  -4.612   0.736  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.386  -5.165  -0.457  1.00  0.00           C  
ATOM    504  O   PHE A  36      -8.477  -6.360  -0.652  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -8.576  -3.927   1.702  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -8.193  -4.260   3.124  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -6.857  -4.175   3.528  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -9.177  -4.661   4.037  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -6.502  -4.488   4.845  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -8.823  -4.974   5.354  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -7.485  -4.888   5.759  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.652  -2.688   0.542  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.102  -5.421   1.245  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -8.532  -2.857   1.558  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -9.580  -4.275   1.509  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -6.098  -3.865   2.824  1.00  0.00           H  
ATOM    517  HD2 PHE A  36     -10.209  -4.726   3.725  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -5.470  -4.422   5.157  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -9.581  -5.283   6.060  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -7.211  -5.131   6.774  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.949  -4.302  -1.257  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -9.724  -4.775  -2.438  1.00  0.00           C  
ATOM    523  C   GLY A  37     -11.160  -5.092  -2.016  1.00  0.00           C  
ATOM    524  O   GLY A  37     -12.032  -5.277  -2.842  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.862  -3.341  -1.080  1.00  0.00           H  
ATOM    526  HA2 GLY A  37      -9.733  -4.003  -3.194  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -9.265  -5.666  -2.837  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.414  -5.158  -0.738  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.796  -5.465  -0.269  1.00  0.00           C  
ATOM    530  C   ARG A  38     -13.580  -4.163  -0.101  1.00  0.00           C  
ATOM    531  O   ARG A  38     -13.093  -3.139  -0.552  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -12.727  -6.197   1.074  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -11.942  -7.499   0.906  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -12.613  -8.365  -0.162  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -14.046  -8.574   0.196  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -14.985  -8.034  -0.532  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -14.876  -8.026  -1.831  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -16.032  -7.504   0.039  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -14.654  -4.212   0.478  1.00  0.00           O  
ATOM    540  H   ARG A  38     -10.697  -5.008  -0.087  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -13.292  -6.093  -0.995  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -12.232  -5.568   1.800  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -13.727  -6.423   1.414  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -10.929  -7.272   0.602  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -11.925  -8.033   1.843  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -12.550  -7.870  -1.120  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -12.113  -9.321  -0.216  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -14.281  -9.117   0.978  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -14.074  -8.434  -2.269  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -15.594  -7.611  -2.390  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -16.116  -7.510   1.036  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -16.751  -7.093  -0.521  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   4       7.068  -3.260  -8.162  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.797  -2.490  -8.051  1.00  0.00           C  
ATOM      3  C   THR A   4       6.097  -1.083  -7.528  1.00  0.00           C  
ATOM      4  O   THR A   4       7.116  -0.503  -7.839  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.853  -3.207  -7.083  1.00  0.00           C  
ATOM      6  OG1 THR A   4       5.079  -4.607  -7.154  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.403  -2.901  -7.462  1.00  0.00           C  
ATOM      8  H1  THR A   4       7.870  -2.601  -8.213  1.00  0.00           H  
ATOM      9  H2  THR A   4       7.044  -3.846  -9.021  1.00  0.00           H  
ATOM     10  H3  THR A   4       7.178  -3.870  -7.328  1.00  0.00           H  
ATOM     11  HA  THR A   4       5.332  -2.421  -9.023  1.00  0.00           H  
ATOM     12  HB  THR A   4       5.037  -2.863  -6.078  1.00  0.00           H  
ATOM     13  HG1 THR A   4       5.036  -4.961  -6.262  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.382  -2.377  -8.406  1.00  0.00           H  
ATOM     15 HG22 THR A   4       2.954  -2.285  -6.698  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.853  -3.825  -7.551  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.218  -0.527  -6.736  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.455   0.831  -6.202  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.709   0.823  -5.327  1.00  0.00           C  
ATOM     20  O   ILE A   5       7.456  -0.136  -5.305  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.249   1.235  -5.362  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.979   0.158  -4.309  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       3.020   1.390  -6.259  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       4.335   0.698  -2.922  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.401  -0.999  -6.491  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.581   1.528  -7.016  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.455   2.165  -4.878  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.934  -0.114  -4.333  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       4.582  -0.711  -4.521  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       2.517   0.438  -6.346  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.329   1.724  -7.239  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       2.347   2.115  -5.826  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       3.707   1.547  -2.694  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       5.371   1.003  -2.910  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       4.179  -0.075  -2.184  1.00  0.00           H  
ATOM     36  N   SER A   6       6.944   1.881  -4.600  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.148   1.930  -3.721  1.00  0.00           C  
ATOM     38  C   SER A   6       7.831   2.760  -2.476  1.00  0.00           C  
ATOM     39  O   SER A   6       8.100   3.944  -2.422  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.311   2.572  -4.480  1.00  0.00           C  
ATOM     41  OG  SER A   6       8.875   3.793  -5.063  1.00  0.00           O  
ATOM     42  H   SER A   6       6.327   2.641  -4.628  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.420   0.928  -3.426  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.119   2.774  -3.798  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.653   1.895  -5.251  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.638   4.368  -5.149  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.256   2.150  -1.477  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.916   2.905  -0.239  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.721   2.356   0.941  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.334   1.311   0.855  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.422   2.753   0.051  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.988   0.995   0.073  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.045   1.196  -1.542  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.150   3.950  -0.379  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.194   3.192   1.011  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.854   3.254  -0.718  1.00  0.00           H  
ATOM     57  N   THR A   8       7.716   3.054   2.043  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.473   2.578   3.235  1.00  0.00           C  
ATOM     59  C   THR A   8       7.600   2.730   4.481  1.00  0.00           C  
ATOM     60  O   THR A   8       8.061   2.585   5.596  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.745   3.413   3.397  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.465   2.958   4.534  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.371   4.885   3.583  1.00  0.00           C  
ATOM     64  H   THR A   8       7.212   3.892   2.088  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.738   1.539   3.103  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.359   3.311   2.516  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.217   3.508   5.281  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.875   5.482   2.837  1.00  0.00           H  
ATOM     69 HG22 THR A   8       9.673   5.211   4.568  1.00  0.00           H  
ATOM     70 HG23 THR A   8       8.303   5.002   3.477  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.339   3.022   4.301  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.436   3.186   5.474  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.005   2.827   5.066  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.623   2.964   3.921  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.485   4.639   5.952  1.00  0.00           C  
ATOM     76  CG  ASN A   9       5.401   4.681   7.479  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       4.325   4.628   8.041  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.499   4.776   8.180  1.00  0.00           N  
ATOM     79  H   ASN A   9       5.989   3.135   3.393  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.759   2.532   6.272  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.412   5.091   5.630  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.653   5.185   5.533  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       7.367   4.820   7.727  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       6.454   4.805   9.158  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.210   2.368   5.994  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.805   2.000   5.657  1.00  0.00           C  
ATOM     87  C   GLU A  10       1.058   3.240   5.163  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.107   3.147   4.412  1.00  0.00           O  
ATOM     89  CB  GLU A  10       1.110   1.451   6.905  1.00  0.00           C  
ATOM     90  CG  GLU A  10       1.081   2.531   7.989  1.00  0.00           C  
ATOM     91  CD  GLU A  10       1.357   1.894   9.351  1.00  0.00           C  
ATOM     92  OE1 GLU A  10       1.616   0.702   9.384  1.00  0.00           O  
ATOM     93  OE2 GLU A  10       1.305   2.609  10.340  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.536   2.263   6.911  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.805   1.246   4.884  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       0.099   1.163   6.655  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       1.650   0.591   7.271  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       1.836   3.274   7.778  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       0.109   3.001   8.004  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.479   4.399   5.583  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.797   5.647   5.143  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.161   5.945   3.685  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.430   6.609   2.975  1.00  0.00           O  
ATOM    104  CB  LYS A  11       1.250   6.808   6.037  1.00  0.00           C  
ATOM    105  CG  LYS A  11       0.703   8.130   5.492  1.00  0.00           C  
ATOM    106  CD  LYS A  11      -0.732   8.334   5.981  1.00  0.00           C  
ATOM    107  CE  LYS A  11      -1.700   8.157   4.810  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -2.751   9.210   4.873  1.00  0.00           N  
ATOM    109  H   LYS A  11       2.247   4.450   6.190  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.272   5.522   5.230  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.881   6.652   7.040  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       2.329   6.847   6.053  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       1.320   8.945   5.844  1.00  0.00           H  
ATOM    114  HG3 LYS A  11       0.714   8.110   4.414  1.00  0.00           H  
ATOM    115  HD2 LYS A  11      -0.958   7.608   6.749  1.00  0.00           H  
ATOM    116  HD3 LYS A  11      -0.838   9.329   6.385  1.00  0.00           H  
ATOM    117  HE2 LYS A  11      -1.158   8.243   3.880  1.00  0.00           H  
ATOM    118  HE3 LYS A  11      -2.162   7.182   4.869  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11      -3.296   9.104   5.752  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11      -3.389   9.112   4.056  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -2.305  10.148   4.854  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.287   5.465   3.233  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.699   5.731   1.824  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.863   4.883   0.863  1.00  0.00           C  
ATOM    125  O   GLN A  12       2.040   4.940  -0.339  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.179   5.380   1.652  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.040   6.566   2.093  1.00  0.00           C  
ATOM    128  CD  GLN A  12       5.501   7.351   0.863  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       6.053   6.785  -0.060  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       5.298   8.639   0.810  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.865   4.936   3.821  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.552   6.777   1.599  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.418   4.516   2.254  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.378   5.161   0.614  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       4.461   7.212   2.738  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       5.904   6.203   2.631  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       4.853   9.096   1.555  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       5.589   9.149   0.026  1.00  0.00           H  
ATOM    139  N   CYS A  13       0.957   4.095   1.372  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.124   3.249   0.471  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.356   3.599   0.650  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.223   2.993   0.049  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.348   1.773   0.806  1.00  0.00           C  
ATOM    144  SG  CYS A  13       0.358   0.810  -0.726  1.00  0.00           S  
ATOM    145  H   CYS A  13       0.828   4.057   2.343  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.412   3.429  -0.554  1.00  0.00           H  
ATOM    147  HB2 CYS A  13       1.296   1.658   1.312  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.447   1.423   1.447  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.653   4.574   1.464  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -3.077   4.964   1.674  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.590   5.778   0.478  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.638   5.482  -0.060  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -3.196   5.803   2.950  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.724   4.944   4.076  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -3.381   3.591   4.146  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.564   5.506   5.048  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -3.876   2.797   5.188  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -5.057   4.712   6.090  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.714   3.357   6.160  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -5.202   2.574   7.185  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.939   5.055   1.934  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.676   4.071   1.779  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -2.223   6.189   3.218  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.875   6.625   2.776  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -2.734   3.158   3.396  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.829   6.550   4.993  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -3.611   1.751   5.242  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.704   5.144   6.838  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -5.039   3.034   8.013  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.844   6.788   0.104  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.216   7.671  -1.018  1.00  0.00           C  
ATOM    172  C   PRO A  15      -2.917   7.005  -2.366  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.497   7.346  -3.378  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.333   8.904  -0.810  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.133   8.444   0.052  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.569   7.145   0.759  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.255   7.950  -0.954  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -1.986   9.276  -1.765  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -2.882   9.671  -0.288  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.275   8.255  -0.579  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -0.895   9.196   0.788  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.829   6.373   0.607  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.726   7.321   1.812  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.017   6.063  -2.392  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.687   5.387  -3.678  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.769   4.338  -3.992  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.285   4.276  -5.092  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.285   4.744  -3.559  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.314   3.275  -3.910  1.00  0.00           C  
ATOM    190  ND1 HIS A  16       0.223   2.784  -5.089  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.814   2.183  -3.243  1.00  0.00           C  
ATOM    192  CE1 HIS A  16       0.036   1.452  -5.096  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.592   1.034  -3.994  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.555   5.802  -1.568  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.673   6.123  -4.469  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.393   5.250  -4.229  1.00  0.00           H  
ATOM    197  HB3 HIS A  16       0.070   4.859  -2.546  1.00  0.00           H  
ATOM    198  HD1 HIS A  16       0.662   3.311  -5.789  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -1.305   2.214  -2.281  1.00  0.00           H  
ATOM    200  HE1 HIS A  16       0.352   0.799  -5.897  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.109   3.514  -3.039  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.146   2.473  -3.294  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.542   3.092  -3.202  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.360   2.926  -4.084  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.016   1.358  -2.256  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -3.133  -0.043  -2.986  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.680   3.574  -2.158  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -4.002   2.061  -4.281  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.468   1.723  -1.400  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.000   1.040  -1.945  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.826   3.800  -2.144  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.174   4.418  -2.012  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.549   5.079  -3.337  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.699   5.127  -3.717  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.156   5.471  -0.902  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.550   6.089  -0.766  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -8.899   6.241   0.716  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -8.514   7.643   1.189  1.00  0.00           C  
ATOM    219  NZ  LYS A  18      -7.441   7.543   2.218  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.157   3.925  -1.440  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -7.898   3.654  -1.773  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.874   5.004   0.031  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.443   6.243  -1.149  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -8.560   7.060  -1.239  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -9.277   5.448  -1.241  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -9.962   6.092   0.852  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -8.356   5.507   1.288  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -8.155   8.220   0.350  1.00  0.00           H  
ATOM    229  HE3 LYS A  18      -9.379   8.128   1.616  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -7.698   6.818   2.918  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18      -7.331   8.462   2.693  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18      -6.546   7.278   1.762  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.581   5.584  -4.045  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.880   6.237  -5.348  1.00  0.00           C  
ATOM    235  C   LYS A  19      -7.089   5.166  -6.419  1.00  0.00           C  
ATOM    236  O   LYS A  19      -8.000   5.243  -7.219  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.707   7.133  -5.747  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -5.971   7.730  -7.129  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.914   7.226  -8.114  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.186   8.420  -8.734  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -2.973   7.942  -9.454  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.656   5.531  -3.721  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.775   6.835  -5.256  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -5.600   7.929  -5.024  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -4.800   6.548  -5.776  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -6.952   7.430  -7.469  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -5.922   8.807  -7.073  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.203   6.603  -7.589  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -5.391   6.653  -8.893  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -4.844   8.920  -9.429  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.894   9.109  -7.954  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -3.171   7.893 -10.474  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -2.713   6.997  -9.104  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -2.187   8.603  -9.288  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.249   4.168  -6.444  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.394   3.094  -7.468  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.777   2.443  -7.353  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.261   1.834  -8.287  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.313   2.035  -7.248  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.593   1.758  -8.569  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -5.438   0.807  -9.418  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -5.784  -0.251  -8.919  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -5.726   1.153 -10.552  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.516   4.127  -5.791  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.281   3.521  -8.452  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.601   2.393  -6.518  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.768   1.124  -6.891  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.449   2.686  -9.102  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -3.634   1.304  -8.369  1.00  0.00           H  
ATOM    270  N   THR A  21      -8.420   2.560  -6.222  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.768   1.938  -6.070  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.618   2.746  -5.082  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.739   3.112  -5.375  1.00  0.00           O  
ATOM    274  CB  THR A  21      -9.617   0.503  -5.554  1.00  0.00           C  
ATOM    275  OG1 THR A  21     -10.812   0.113  -4.893  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.442   0.422  -4.577  1.00  0.00           C  
ATOM    277  H   THR A  21      -8.019   3.053  -5.477  1.00  0.00           H  
ATOM    278  HA  THR A  21     -10.261   1.920  -7.030  1.00  0.00           H  
ATOM    279  HB  THR A  21      -9.434  -0.160  -6.385  1.00  0.00           H  
ATOM    280  HG1 THR A  21     -10.792   0.477  -4.004  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.778  -0.009  -3.645  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.055   1.413  -4.394  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.664  -0.196  -4.999  1.00  0.00           H  
ATOM    284  N   GLY A  22     -10.104   3.019  -3.913  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.901   3.795  -2.915  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.717   3.184  -1.524  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.176   3.718  -0.534  1.00  0.00           O  
ATOM    288  H   GLY A  22      -9.201   2.713  -3.688  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.571   4.823  -2.905  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.945   3.756  -3.182  1.00  0.00           H  
ATOM    291  N   TYR A  23     -10.050   2.066  -1.440  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.842   1.420  -0.116  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.460   1.800   0.435  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.453   1.489  -0.169  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.910  -0.098  -0.283  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.321  -0.569  -0.025  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -12.403   0.124  -0.580  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.547  -1.698   0.772  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.711  -0.311  -0.339  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.856  -2.134   1.012  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.938  -1.441   0.457  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -15.228  -1.869   0.694  1.00  0.00           O  
ATOM    303  H   TYR A  23      -9.690   1.647  -2.249  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.614   1.739   0.564  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.619  -0.360  -1.290  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -9.239  -0.569   0.419  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -12.228   0.995  -1.196  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.713  -2.234   1.200  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -14.545   0.223  -0.769  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -13.030  -3.006   1.626  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.299  -2.092   1.626  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.450   2.451   1.573  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.201   2.870   2.230  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.570   1.678   2.952  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.401   1.684   3.282  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.658   3.930   3.235  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.158   3.659   3.500  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.674   2.832   2.307  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.515   3.301   1.518  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.093   3.838   4.153  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.535   4.917   2.819  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.275   3.100   4.419  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.700   4.588   3.560  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.199   1.953   2.655  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.313   3.433   1.677  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.342   0.656   3.201  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.797  -0.536   3.904  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.675  -1.154   3.072  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.905  -2.000   2.231  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.912  -1.564   4.106  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.126  -0.885   4.743  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.126  -0.599   5.924  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -10.168  -0.613   4.005  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.284   0.676   2.928  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.407  -0.237   4.866  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.193  -1.983   3.150  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.562  -2.352   4.756  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -10.168  -0.844   3.053  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -10.948  -0.175   4.403  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.462  -0.738   3.302  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.321  -1.300   2.531  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.122  -1.470   3.466  1.00  0.00           C  
ATOM    343  O   ALA A  26      -2.006  -0.792   4.466  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.954  -0.346   1.394  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.301  -0.055   3.987  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.602  -2.261   2.123  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -2.780   0.642   1.795  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -3.764  -0.308   0.680  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -2.059  -0.697   0.903  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.230  -2.372   3.155  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.047  -2.577   4.038  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.241  -2.440   3.222  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.476  -3.176   2.286  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.108  -3.972   4.665  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.814  -4.936   3.710  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -0.927  -6.314   4.365  1.00  0.00           C  
ATOM    357  CE  LYS A  27       0.474  -6.879   4.608  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.482  -8.338   4.302  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.341  -2.915   2.345  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.053  -1.833   4.820  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.895  -4.324   4.856  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.656  -3.924   5.594  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.803  -4.561   3.485  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.245  -5.020   2.796  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -1.448  -6.222   5.307  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -1.473  -6.979   3.713  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       1.182  -6.373   3.967  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       0.750  -6.726   5.640  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.844  -8.488   3.339  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -0.488  -8.712   4.371  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       1.093  -8.832   4.982  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.078  -1.502   3.575  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.353  -1.314   2.828  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.501  -1.941   3.621  1.00  0.00           C  
ATOM    375  O   CYS A  28       5.109  -1.305   4.458  1.00  0.00           O  
ATOM    376  CB  CYS A  28       3.616   0.182   2.645  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.286   0.429   1.990  1.00  0.00           S  
ATOM    378  H   CYS A  28       1.868  -0.923   4.337  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.279  -1.789   1.860  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       2.894   0.594   1.955  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       3.527   0.682   3.599  1.00  0.00           H  
ATOM    382  N   MET A  29       4.801  -3.187   3.371  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.907  -3.848   4.119  1.00  0.00           C  
ATOM    384  C   MET A  29       6.895  -4.483   3.138  1.00  0.00           C  
ATOM    385  O   MET A  29       6.510  -5.099   2.164  1.00  0.00           O  
ATOM    386  CB  MET A  29       5.325  -4.932   5.029  1.00  0.00           C  
ATOM    387  CG  MET A  29       5.681  -4.619   6.484  1.00  0.00           C  
ATOM    388  SD  MET A  29       4.196  -4.755   7.509  1.00  0.00           S  
ATOM    389  CE  MET A  29       4.141  -6.562   7.581  1.00  0.00           C  
ATOM    390  H   MET A  29       4.298  -3.687   2.694  1.00  0.00           H  
ATOM    391  HA  MET A  29       6.421  -3.114   4.722  1.00  0.00           H  
ATOM    392  HB2 MET A  29       4.251  -4.957   4.917  1.00  0.00           H  
ATOM    393  HB3 MET A  29       5.739  -5.891   4.759  1.00  0.00           H  
ATOM    394  HG2 MET A  29       6.423  -5.323   6.831  1.00  0.00           H  
ATOM    395  HG3 MET A  29       6.075  -3.616   6.552  1.00  0.00           H  
ATOM    396  HE1 MET A  29       5.026  -6.966   7.108  1.00  0.00           H  
ATOM    397  HE2 MET A  29       3.266  -6.918   7.063  1.00  0.00           H  
ATOM    398  HE3 MET A  29       4.101  -6.879   8.614  1.00  0.00           H  
ATOM    399  N   ASN A  30       8.168  -4.340   3.393  1.00  0.00           N  
ATOM    400  CA  ASN A  30       9.186  -4.935   2.481  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.989  -4.390   1.066  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.857  -5.138   0.117  1.00  0.00           O  
ATOM    403  CB  ASN A  30       9.034  -6.457   2.467  1.00  0.00           C  
ATOM    404  CG  ASN A  30      10.374  -7.109   2.814  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      11.062  -6.668   3.713  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      10.777  -8.147   2.133  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.453  -3.841   4.187  1.00  0.00           H  
ATOM    408  HA  ASN A  30      10.175  -4.676   2.831  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       8.292  -6.751   3.194  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       8.723  -6.779   1.485  1.00  0.00           H  
ATOM    411 HD21 ASN A  30      10.222  -8.502   1.407  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      11.633  -8.573   2.348  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.970  -3.095   0.914  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.784  -2.507  -0.443  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.677  -3.263  -1.182  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.685  -3.366  -2.393  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.092  -2.624  -1.230  1.00  0.00           C  
ATOM    418  CG  ARG A  31      10.880  -1.319  -1.116  1.00  0.00           C  
ATOM    419  CD  ARG A  31      11.902  -1.238  -2.251  1.00  0.00           C  
ATOM    420  NE  ARG A  31      11.471  -0.208  -3.237  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      12.143  -0.042  -4.343  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      13.223   0.692  -4.346  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      11.737  -0.610  -5.444  1.00  0.00           N  
ATOM    424  H   ARG A  31       9.081  -2.507   1.691  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.513  -1.465  -0.352  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.680  -3.437  -0.829  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.871  -2.819  -2.268  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      10.201  -0.480  -1.181  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      11.396  -1.290  -0.167  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      12.868  -0.970  -1.848  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      11.971  -2.199  -2.740  1.00  0.00           H  
ATOM    432  HE  ARG A  31      10.681   0.345  -3.056  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      13.534   1.126  -3.501  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      13.738   0.820  -5.194  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      10.910  -1.172  -5.442  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      12.254  -0.484  -6.292  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.724  -3.794  -0.465  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.623  -4.546  -1.131  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.271  -4.051  -0.611  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.906  -4.291   0.524  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.769  -6.038  -0.831  1.00  0.00           C  
ATOM    442  CG  LYS A  32       5.816  -6.823  -2.145  1.00  0.00           C  
ATOM    443  CD  LYS A  32       4.444  -7.444  -2.418  1.00  0.00           C  
ATOM    444  CE  LYS A  32       3.843  -6.823  -3.679  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       4.300  -7.586  -4.874  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.736  -3.703   0.511  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.675  -4.387  -2.199  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.682  -6.206  -0.278  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.926  -6.372  -0.246  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       6.077  -6.156  -2.953  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       6.554  -7.606  -2.069  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       4.554  -8.509  -2.557  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       3.791  -7.256  -1.579  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       2.765  -6.858  -3.620  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       4.165  -5.795  -3.764  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       3.499  -7.733  -5.520  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       4.677  -8.508  -4.572  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       5.045  -7.051  -5.364  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.524  -3.369  -1.434  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.193  -2.863  -0.995  1.00  0.00           C  
ATOM    461  C   CYS A  33       1.118  -3.919  -1.263  1.00  0.00           C  
ATOM    462  O   CYS A  33       1.010  -4.449  -2.350  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.848  -1.589  -1.767  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.140  -0.142  -0.720  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.838  -3.193  -2.345  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.224  -2.644   0.063  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.469  -1.524  -2.648  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.809  -1.617  -2.061  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.315  -4.214  -0.279  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.766  -5.220  -0.466  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.082  -4.622   0.034  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.383  -4.657   1.212  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.441  -6.486   0.330  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -1.147  -7.685  -0.306  1.00  0.00           C  
ATOM    475  CD  LYS A  34      -0.494  -8.006  -1.650  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -1.532  -7.876  -2.768  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -1.206  -6.691  -3.611  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.418  -3.765   0.584  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -0.855  -5.464  -1.515  1.00  0.00           H  
ATOM    480  HB2 LYS A  34       0.627  -6.651   0.321  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -0.780  -6.368   1.348  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -1.064  -8.539   0.350  1.00  0.00           H  
ATOM    483  HG3 LYS A  34      -2.189  -7.448  -0.460  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       0.318  -7.317  -1.829  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -0.111  -9.016  -1.633  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -1.517  -8.767  -3.379  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -2.514  -7.753  -2.335  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -1.534  -6.857  -4.583  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -0.177  -6.538  -3.611  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -1.683  -5.850  -3.227  1.00  0.00           H  
ATOM    491  N   CYS A  35      -2.860  -4.058  -0.848  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.148  -3.445  -0.421  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.295  -4.421  -0.684  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.251  -5.213  -1.605  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -4.381  -2.153  -1.207  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -2.806  -1.288  -1.429  1.00  0.00           S  
ATOM    497  H   CYS A  35      -2.594  -4.030  -1.790  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.105  -3.219   0.633  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -4.800  -2.392  -2.174  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.067  -1.519  -0.664  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.320  -4.372   0.121  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.470  -5.295  -0.081  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.379  -4.738  -1.177  1.00  0.00           C  
ATOM    504  O   PHE A  36      -8.452  -5.272  -2.267  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -8.255  -5.422   1.228  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -7.344  -5.943   2.313  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -6.657  -7.150   2.132  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -7.184  -5.219   3.502  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -5.812  -7.633   3.138  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -6.339  -5.702   4.508  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -5.653  -6.910   4.326  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.333  -3.724   0.857  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.105  -6.267  -0.376  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -8.638  -4.453   1.512  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -9.078  -6.108   1.089  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -6.780  -7.709   1.216  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -7.713  -4.288   3.643  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -5.283  -8.565   2.998  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -6.215  -5.144   5.424  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -5.001  -7.282   5.102  1.00  0.00           H  
ATOM    521  N   GLY A  37      -9.068  -3.667  -0.898  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -9.969  -3.068  -1.925  1.00  0.00           C  
ATOM    523  C   GLY A  37     -11.248  -3.898  -2.047  1.00  0.00           C  
ATOM    524  O   GLY A  37     -12.148  -3.560  -2.791  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.989  -3.253  -0.013  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.224  -2.061  -1.634  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -9.464  -3.050  -2.878  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.342  -4.981  -1.327  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.565  -5.825  -1.408  1.00  0.00           C  
ATOM    530  C   ARG A  38     -13.581  -5.353  -0.366  1.00  0.00           C  
ATOM    531  O   ARG A  38     -13.296  -5.483   0.813  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -12.195  -7.284  -1.139  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -13.348  -8.193  -1.569  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -12.901  -9.067  -2.743  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -14.051  -9.884  -3.223  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -14.855 -10.450  -2.364  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -14.371 -11.022  -1.296  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -16.143 -10.442  -2.574  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -14.628  -4.867  -0.765  1.00  0.00           O  
ATOM    540  H   ARG A  38     -10.608  -5.240  -0.731  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -12.996  -5.739  -2.395  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -11.306  -7.538  -1.699  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -12.006  -7.419  -0.084  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -13.637  -8.823  -0.741  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -14.189  -7.588  -1.873  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -12.548  -8.436  -3.547  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -12.104  -9.720  -2.422  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -14.204  -9.997  -4.185  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -13.384 -11.028  -1.135  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -14.988 -11.459  -0.641  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -16.513 -10.005  -3.393  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -16.759 -10.874  -1.915  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   4       6.644  -3.460  -6.457  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.639  -2.474  -6.944  1.00  0.00           C  
ATOM      3  C   THR A   4       6.027  -1.070  -6.458  1.00  0.00           C  
ATOM      4  O   THR A   4       7.098  -0.582  -6.760  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.255  -2.861  -6.415  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.028  -4.242  -6.657  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.187  -2.031  -7.127  1.00  0.00           C  
ATOM      8  H1  THR A   4       6.173  -4.174  -5.868  1.00  0.00           H  
ATOM      9  H2  THR A   4       7.368  -2.967  -5.895  1.00  0.00           H  
ATOM     10  H3  THR A   4       7.095  -3.926  -7.271  1.00  0.00           H  
ATOM     11  HA  THR A   4       5.624  -2.484  -8.024  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.208  -2.669  -5.354  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.081  -4.378  -6.736  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.655  -1.205  -7.640  1.00  0.00           H  
ATOM     15 HG22 THR A   4       2.483  -1.652  -6.401  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.666  -2.651  -7.843  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.178  -0.409  -5.712  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.530   0.957  -5.228  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.869   0.903  -4.491  1.00  0.00           C  
ATOM     20  O   ILE A   5       7.331  -0.149  -4.098  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.461   1.489  -4.271  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.075   0.958  -4.649  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.443   3.016  -4.338  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       2.822   1.194  -6.139  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.320  -0.806  -5.474  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.614   1.623  -6.067  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.707   1.182  -3.272  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       3.018  -0.097  -4.432  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.325   1.482  -4.075  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       3.460   3.376  -4.070  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       4.682   3.336  -5.341  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       5.172   3.415  -3.649  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.842   0.822  -6.399  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       3.570   0.677  -6.718  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       2.871   2.252  -6.348  1.00  0.00           H  
ATOM     36  N   SER A   6       7.491   2.034  -4.291  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.795   2.051  -3.569  1.00  0.00           C  
ATOM     38  C   SER A   6       8.577   2.609  -2.162  1.00  0.00           C  
ATOM     39  O   SER A   6       9.333   3.432  -1.684  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.785   2.939  -4.324  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.531   2.143  -5.235  1.00  0.00           O  
ATOM     42  H   SER A   6       7.098   2.872  -4.611  1.00  0.00           H  
ATOM     43  HA  SER A   6       9.187   1.047  -3.504  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.247   3.696  -4.872  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.450   3.416  -3.616  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.646   1.275  -4.843  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.542   2.172  -1.499  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.262   2.681  -0.127  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.890   1.754   0.915  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.314   0.655   0.614  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.749   2.733   0.093  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.056   1.069  -0.070  1.00  0.00           S  
ATOM     53  H   CYS A   7       6.943   1.513  -1.908  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.675   3.673  -0.020  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.543   3.115   1.083  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.301   3.384  -0.643  1.00  0.00           H  
ATOM     57  N   THR A   8       7.939   2.191   2.142  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.525   1.347   3.220  1.00  0.00           C  
ATOM     59  C   THR A   8       7.679   1.504   4.485  1.00  0.00           C  
ATOM     60  O   THR A   8       8.085   1.132   5.568  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.960   1.797   3.502  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.486   1.040   4.584  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.971   3.283   3.861  1.00  0.00           C  
ATOM     64  H   THR A   8       7.583   3.079   2.358  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.523   0.312   2.909  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.566   1.639   2.623  1.00  0.00           H  
ATOM     67  HG1 THR A   8      11.079   1.608   5.082  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.010   3.563   4.266  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.173   3.866   2.975  1.00  0.00           H  
ATOM     70 HG23 THR A   8      10.740   3.470   4.596  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.502   2.057   4.351  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.619   2.245   5.537  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.158   2.267   5.078  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.829   2.819   4.045  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.959   3.571   6.222  1.00  0.00           C  
ATOM     76  CG  ASN A   9       5.961   3.379   7.740  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       6.448   2.383   8.238  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       5.432   4.297   8.502  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.198   2.348   3.467  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.767   1.431   6.231  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.936   3.902   5.900  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.223   4.313   5.957  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       5.038   5.100   8.101  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       5.428   4.184   9.476  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.279   1.672   5.837  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.839   1.655   5.448  1.00  0.00           C  
ATOM     87  C   GLU A  10       1.333   3.087   5.252  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.290   3.311   4.670  1.00  0.00           O  
ATOM     89  CB  GLU A  10       1.027   0.976   6.553  1.00  0.00           C  
ATOM     90  CG  GLU A  10      -0.238   0.358   5.953  1.00  0.00           C  
ATOM     91  CD  GLU A  10      -1.472   0.911   6.673  1.00  0.00           C  
ATOM     92  OE1 GLU A  10      -1.298   1.587   7.673  1.00  0.00           O  
ATOM     93  OE2 GLU A  10      -2.570   0.646   6.212  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.566   1.234   6.665  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.721   1.104   4.526  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       1.623   0.201   7.012  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       0.752   1.708   7.296  1.00  0.00           H  
ATOM     98  HG2 GLU A  10      -0.295   0.602   4.902  1.00  0.00           H  
ATOM     99  HG3 GLU A  10      -0.205  -0.714   6.072  1.00  0.00           H  
ATOM    100  N   LYS A  11       2.056   4.057   5.740  1.00  0.00           N  
ATOM    101  CA  LYS A  11       1.608   5.471   5.586  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.633   5.869   4.106  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.701   6.462   3.597  1.00  0.00           O  
ATOM    104  CB  LYS A  11       2.551   6.386   6.372  1.00  0.00           C  
ATOM    105  CG  LYS A  11       1.887   7.749   6.581  1.00  0.00           C  
ATOM    106  CD  LYS A  11       2.387   8.369   7.888  1.00  0.00           C  
ATOM    107  CE  LYS A  11       1.241   9.121   8.569  1.00  0.00           C  
ATOM    108  NZ  LYS A  11       1.638  10.540   8.789  1.00  0.00           N  
ATOM    109  H   LYS A  11       2.890   3.857   6.212  1.00  0.00           H  
ATOM    110  HA  LYS A  11       0.605   5.574   5.970  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       2.769   5.939   7.331  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       3.469   6.518   5.819  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       2.135   8.400   5.756  1.00  0.00           H  
ATOM    114  HG3 LYS A  11       0.815   7.624   6.632  1.00  0.00           H  
ATOM    115  HD2 LYS A  11       2.745   7.587   8.543  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       3.191   9.057   7.677  1.00  0.00           H  
ATOM    117  HE2 LYS A  11       0.364   9.086   7.939  1.00  0.00           H  
ATOM    118  HE3 LYS A  11       1.020   8.657   9.519  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11       1.070  10.944   9.561  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11       1.475  11.084   7.917  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11       2.644  10.585   9.044  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.697   5.557   3.415  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.792   5.933   1.973  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.922   5.010   1.112  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.946   5.080  -0.101  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.249   5.821   1.519  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.086   6.886   2.228  1.00  0.00           C  
ATOM    128  CD  GLN A  12       6.175   6.209   3.062  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       6.096   5.029   3.342  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       7.194   6.911   3.474  1.00  0.00           N  
ATOM    131  H   GLN A  12       3.441   5.086   3.848  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.461   6.953   1.847  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.628   4.840   1.766  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.307   5.972   0.452  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       5.544   7.532   1.493  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       4.451   7.471   2.876  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       7.256   7.863   3.248  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       7.897   6.489   4.010  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.159   4.146   1.719  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.298   3.225   0.921  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.178   3.559   1.162  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.063   2.903   0.650  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.573   1.785   1.361  1.00  0.00           C  
ATOM    144  SG  CYS A  13       0.262   0.655  -0.017  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.151   4.098   2.697  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.529   3.331  -0.131  1.00  0.00           H  
ATOM    147  HB2 CYS A  13       1.602   1.698   1.674  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.075   1.533   2.187  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.454   4.568   1.946  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.876   4.928   2.226  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.501   5.669   1.036  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.538   5.271   0.540  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.939   5.820   3.468  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.349   4.994   4.662  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -4.677   4.569   4.797  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -2.403   4.655   5.636  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -5.057   3.804   5.905  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -2.783   3.889   6.744  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.110   3.464   6.880  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -4.485   2.710   7.972  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.727   5.084   2.357  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.438   4.026   2.415  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.965   6.252   3.650  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.659   6.609   3.311  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -5.407   4.832   4.045  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -1.379   4.982   5.531  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -6.080   3.476   6.010  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -2.053   3.627   7.496  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -3.817   2.034   8.109  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.866   6.735   0.623  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.354   7.566  -0.496  1.00  0.00           C  
ATOM    172  C   PRO A  15      -3.081   6.892  -1.842  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.769   7.129  -2.815  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.543   8.857  -0.364  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.268   8.489   0.432  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.601   7.211   1.222  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.405   7.780  -0.382  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -2.278   9.230  -1.345  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -3.107   9.600   0.177  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.449   8.302  -0.250  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -1.012   9.283   1.114  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.819   6.477   1.097  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.747   7.440   2.265  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.078   6.064  -1.910  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.760   5.389  -3.197  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.731   4.216  -3.423  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.267   4.048  -4.501  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.291   4.918  -3.156  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.152   3.504  -3.659  1.00  0.00           C  
ATOM    190  ND1 HIS A  16      -0.293   3.174  -4.995  1.00  0.00           N  
ATOM    191  CD2 HIS A  16       0.116   2.331  -3.006  1.00  0.00           C  
ATOM    192  CE1 HIS A  16      -0.111   1.845  -5.105  1.00  0.00           C  
ATOM    193  NE2 HIS A  16       0.140   1.281  -3.920  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.530   5.892  -1.116  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.878   6.100  -4.003  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.307   5.569  -3.775  1.00  0.00           H  
ATOM    197  HB3 HIS A  16       0.069   4.970  -2.139  1.00  0.00           H  
ATOM    198  HD1 HIS A  16      -0.488   3.795  -5.729  1.00  0.00           H  
ATOM    199  HD2 HIS A  16       0.280   2.238  -1.944  1.00  0.00           H  
ATOM    200  HE1 HIS A  16      -0.164   1.301  -6.036  1.00  0.00           H  
ATOM    201  N   CYS A  17      -2.961   3.404  -2.425  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -3.895   2.255  -2.611  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.341   2.757  -2.637  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.214   2.129  -3.205  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -3.727   1.259  -1.462  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -2.713  -0.133  -2.015  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.521   3.547  -1.559  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -3.673   1.761  -3.545  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.245   1.748  -0.630  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -4.697   0.898  -1.154  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.606   3.879  -2.027  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -6.999   4.408  -2.021  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.478   4.611  -3.460  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.579   4.239  -3.816  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.036   5.747  -1.280  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.463   6.302  -1.303  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -8.458   7.746  -0.798  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -9.219   7.828   0.526  1.00  0.00           C  
ATOM    219  NZ  LYS A  18     -10.677   7.971   0.254  1.00  0.00           N  
ATOM    220  H   LYS A  18      -4.891   4.372  -1.571  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -7.649   3.704  -1.523  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.722   5.599  -0.256  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.372   6.446  -1.764  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -8.843   6.273  -2.314  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -9.093   5.701  -0.664  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -7.439   8.072  -0.650  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -8.937   8.383  -1.526  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -9.047   6.927   1.097  1.00  0.00           H  
ATOM    229  HE3 LYS A  18      -8.873   8.682   1.089  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18     -10.847   7.907  -0.769  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18     -11.006   8.895   0.604  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18     -11.197   7.212   0.738  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.662   5.201  -4.291  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -7.077   5.428  -5.705  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.890   4.139  -6.511  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.623   3.866  -7.440  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -6.224   6.541  -6.315  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -7.124   7.711  -6.715  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -6.501   9.024  -6.237  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -7.572   9.881  -5.555  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -8.269  10.713  -6.577  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.779   5.496  -3.985  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -8.117   5.717  -5.730  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -5.498   6.877  -5.588  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -5.713   6.166  -7.188  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -7.228   7.732  -7.791  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -8.097   7.589  -6.262  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -5.709   8.811  -5.534  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -6.098   9.561  -7.083  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -8.288   9.240  -5.065  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -7.105  10.525  -4.824  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -7.962  11.703  -6.486  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -9.297  10.653  -6.430  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -8.033  10.366  -7.528  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.914   3.346  -6.163  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.682   2.078  -6.912  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.977   1.263  -6.956  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.192   0.471  -7.852  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -4.590   1.265  -6.212  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.424  -0.084  -6.917  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.504   0.081  -8.128  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -2.541   0.823  -8.021  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -3.778  -0.539  -9.144  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.333   3.585  -5.411  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.369   2.308  -7.919  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -3.657   1.809  -6.249  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -4.870   1.099  -5.183  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -3.990  -0.795  -6.229  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -5.388  -0.441  -7.245  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.841   1.446  -5.995  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.118   0.679  -5.985  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.248   1.565  -5.455  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.215   1.829  -6.140  1.00  0.00           O  
ATOM    274  CB  THR A  21      -8.974  -0.556  -5.087  1.00  0.00           C  
ATOM    275  OG1 THR A  21     -10.251  -0.924  -4.584  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.036  -0.245  -3.917  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.649   2.088  -5.279  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.354   0.363  -6.991  1.00  0.00           H  
ATOM    279  HB  THR A  21      -8.565  -1.372  -5.662  1.00  0.00           H  
ATOM    280  HG1 THR A  21     -10.811  -1.146  -5.332  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.523  -0.501  -2.988  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -7.791   0.806  -3.917  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.131  -0.825  -4.019  1.00  0.00           H  
ATOM    284  N   GLY A  22     -10.134   2.026  -4.240  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -11.201   2.894  -3.670  1.00  0.00           C  
ATOM    286  C   GLY A  22     -11.046   2.958  -2.151  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.327   3.964  -1.530  1.00  0.00           O  
ATOM    288  H   GLY A  22      -9.346   1.802  -3.703  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -11.117   3.888  -4.085  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -12.169   2.481  -3.913  1.00  0.00           H  
ATOM    291  N   TYR A  23     -10.599   1.892  -1.547  1.00  0.00           N  
ATOM    292  CA  TYR A  23     -10.423   1.892  -0.068  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.996   2.331   0.271  1.00  0.00           C  
ATOM    294  O   TYR A  23      -8.059   1.957  -0.407  1.00  0.00           O  
ATOM    295  CB  TYR A  23     -10.667   0.481   0.472  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.967  -0.047  -0.083  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -13.020   0.834  -0.353  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -12.119  -1.417  -0.327  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -14.226   0.345  -0.868  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -13.326  -1.906  -0.842  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -14.379  -1.023  -1.111  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -15.570  -1.505  -1.619  1.00  0.00           O  
ATOM    303  H   TYR A  23     -10.378   1.090  -2.066  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -11.131   2.575   0.375  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.855  -0.164   0.171  1.00  0.00           H  
ATOM    306  HB3 TYR A  23     -10.723   0.513   1.549  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -12.902   1.891  -0.166  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -11.306  -2.097  -0.119  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -15.039   1.025  -1.076  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -13.444  -2.962  -1.030  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.708  -2.385  -1.263  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.870   3.114   1.313  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.565   3.622   1.767  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.816   2.538   2.547  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.622   2.624   2.757  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.934   4.796   2.677  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.388   4.547   3.144  1.00  0.00           C  
ATOM    318  CD  PRO A  24     -10.013   3.566   2.134  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.979   3.969   0.932  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.267   4.829   3.527  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.882   5.723   2.127  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.389   4.114   4.134  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.942   5.473   3.142  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.466   2.731   2.649  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.739   4.069   1.514  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.508   1.520   2.979  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.838   0.431   3.745  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.799  -0.253   2.855  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.130  -0.879   1.868  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.882  -0.594   4.192  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.155   0.132   4.631  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.042   0.365   3.834  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.282   0.502   5.876  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.470   1.470   2.798  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.350   0.850   4.612  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.110  -1.257   3.370  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.493  -1.166   5.021  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.567   0.314   6.518  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -10.094   0.967   6.167  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.544  -0.139   3.195  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.486  -0.781   2.366  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.303  -1.178   3.255  1.00  0.00           C  
ATOM    343  O   ALA A  26      -2.205  -0.766   4.393  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -3.013   0.206   1.297  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.298   0.372   3.995  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.888  -1.662   1.888  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -3.869   0.604   0.773  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -2.365  -0.302   0.598  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -2.473   1.015   1.768  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.406  -1.976   2.743  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.232  -2.399   3.558  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.046  -2.240   2.732  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.103  -2.633   1.584  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.394  -3.865   3.964  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.864  -4.680   2.758  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -0.090  -5.996   2.699  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -0.240  -6.736   4.030  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -0.729  -8.121   3.777  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.505  -2.297   1.823  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.167  -1.785   4.444  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.555  -4.249   4.311  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -1.125  -3.942   4.755  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.921  -4.886   2.853  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.686  -4.118   1.853  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -0.480  -6.609   1.899  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       0.956  -5.791   2.520  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       0.716  -6.777   4.529  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -0.949  -6.212   4.655  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -0.766  -8.293   2.753  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -1.680  -8.233   4.185  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -0.080  -8.803   4.218  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.072  -1.671   3.304  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.342  -1.492   2.545  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.487  -2.167   3.302  1.00  0.00           C  
ATOM    375  O   CYS A  28       5.161  -1.553   4.105  1.00  0.00           O  
ATOM    376  CB  CYS A  28       3.638   0.002   2.385  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.319   0.231   1.751  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.006  -1.362   4.231  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.243  -1.945   1.570  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       2.934   0.432   1.690  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       3.544   0.493   3.342  1.00  0.00           H  
ATOM    382  N   MET A  29       4.712  -3.427   3.049  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.817  -4.143   3.749  1.00  0.00           C  
ATOM    384  C   MET A  29       6.802  -4.681   2.711  1.00  0.00           C  
ATOM    385  O   MET A  29       6.413  -5.200   1.684  1.00  0.00           O  
ATOM    386  CB  MET A  29       5.253  -5.309   4.575  1.00  0.00           C  
ATOM    387  CG  MET A  29       3.851  -5.681   4.080  1.00  0.00           C  
ATOM    388  SD  MET A  29       3.194  -7.033   5.089  1.00  0.00           S  
ATOM    389  CE  MET A  29       2.536  -6.016   6.435  1.00  0.00           C  
ATOM    390  H   MET A  29       4.157  -3.901   2.395  1.00  0.00           H  
ATOM    391  HA  MET A  29       6.329  -3.455   4.406  1.00  0.00           H  
ATOM    392  HB2 MET A  29       5.905  -6.166   4.476  1.00  0.00           H  
ATOM    393  HB3 MET A  29       5.199  -5.019   5.613  1.00  0.00           H  
ATOM    394  HG2 MET A  29       3.201  -4.822   4.163  1.00  0.00           H  
ATOM    395  HG3 MET A  29       3.904  -5.995   3.049  1.00  0.00           H  
ATOM    396  HE1 MET A  29       3.338  -5.435   6.870  1.00  0.00           H  
ATOM    397  HE2 MET A  29       2.105  -6.652   7.191  1.00  0.00           H  
ATOM    398  HE3 MET A  29       1.775  -5.354   6.046  1.00  0.00           H  
ATOM    399  N   ASN A  30       8.075  -4.554   2.965  1.00  0.00           N  
ATOM    400  CA  ASN A  30       9.080  -5.052   1.985  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.879  -4.330   0.653  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.902  -4.933  -0.402  1.00  0.00           O  
ATOM    403  CB  ASN A  30       8.894  -6.556   1.783  1.00  0.00           C  
ATOM    404  CG  ASN A  30      10.225  -7.184   1.363  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      10.992  -7.620   2.198  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      10.533  -7.248   0.098  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.370  -4.127   3.796  1.00  0.00           H  
ATOM    408  HA  ASN A  30      10.075  -4.855   2.356  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       8.558  -7.005   2.705  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       8.160  -6.728   1.010  1.00  0.00           H  
ATOM    411 HD21 ASN A  30       9.913  -6.894  -0.576  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      11.382  -7.649  -0.181  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.679  -3.041   0.691  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.473  -2.284  -0.575  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.365  -2.955  -1.390  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.345  -2.890  -2.603  1.00  0.00           O  
ATOM    417  CB  ARG A  31       9.773  -2.278  -1.380  1.00  0.00           C  
ATOM    418  CG  ARG A  31      10.850  -1.521  -0.600  1.00  0.00           C  
ATOM    419  CD  ARG A  31      12.133  -1.456  -1.429  1.00  0.00           C  
ATOM    420  NE  ARG A  31      13.256  -2.057  -0.655  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      14.383  -1.411  -0.531  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      15.077  -1.098  -1.592  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      14.817  -1.079   0.654  1.00  0.00           N  
ATOM    424  H   ARG A  31       8.661  -2.572   1.551  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.187  -1.267  -0.345  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.097  -3.296  -1.549  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.609  -1.789  -2.329  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      10.505  -0.519  -0.390  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      11.050  -2.035   0.328  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      11.997  -2.003  -2.349  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      12.364  -0.425  -1.655  1.00  0.00           H  
ATOM    432  HE  ARG A  31      13.147  -2.938  -0.240  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      14.745  -1.354  -2.499  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      15.940  -0.602  -1.496  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      14.286  -1.319   1.467  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      15.681  -0.583   0.750  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.443  -3.600  -0.729  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.333  -4.279  -1.457  1.00  0.00           C  
ATOM    439  C   LYS A  32       3.992  -3.729  -0.963  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.593  -3.960   0.161  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.396  -5.785  -1.186  1.00  0.00           C  
ATOM    442  CG  LYS A  32       5.565  -6.538  -2.509  1.00  0.00           C  
ATOM    443  CD  LYS A  32       5.435  -8.042  -2.259  1.00  0.00           C  
ATOM    444  CE  LYS A  32       6.761  -8.587  -1.723  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       7.086  -9.869  -2.411  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.481  -3.639   0.250  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.432  -4.097  -2.517  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.235  -5.999  -0.541  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.483  -6.103  -0.707  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       4.801  -6.221  -3.204  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       6.540  -6.327  -2.922  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       4.652  -8.222  -1.536  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       5.191  -8.542  -3.185  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       7.546  -7.869  -1.909  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       6.675  -8.760  -0.661  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       6.398 -10.040  -3.170  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       7.048 -10.649  -1.723  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       8.041  -9.811  -2.818  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.293  -3.001  -1.793  1.00  0.00           N  
ATOM    460  CA  CYS A  33       1.981  -2.440  -1.363  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.843  -3.363  -1.798  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.909  -4.019  -2.818  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.773  -1.058  -1.987  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.097   0.219  -0.746  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.631  -2.825  -2.696  1.00  0.00           H  
ATOM    466  HA  CYS A  33       1.970  -2.348  -0.289  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.449  -0.932  -2.819  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.753  -0.969  -2.335  1.00  0.00           H  
ATOM    469  N   LYS A  34      -0.208  -3.405  -1.026  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -1.368  -4.269  -1.377  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.653  -3.571  -0.929  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.852  -3.307   0.240  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -1.239  -5.617  -0.666  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -1.841  -6.715  -1.546  1.00  0.00           C  
ATOM    475  CD  LYS A  34      -2.065  -7.975  -0.709  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -2.858  -8.995  -1.529  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -2.188 -10.323  -1.453  1.00  0.00           N  
ATOM    478  H   LYS A  34      -0.236  -2.860  -0.213  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -1.393  -4.423  -2.446  1.00  0.00           H  
ATOM    480  HB2 LYS A  34      -0.195  -5.830  -0.485  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.768  -5.581   0.274  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -2.785  -6.377  -1.948  1.00  0.00           H  
ATOM    483  HG3 LYS A  34      -1.162  -6.939  -2.356  1.00  0.00           H  
ATOM    484  HD2 LYS A  34      -1.110  -8.398  -0.432  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -2.620  -7.722   0.181  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -3.860  -9.073  -1.133  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -2.902  -8.672  -2.560  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -2.902 -11.065  -1.309  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -1.517 -10.328  -0.655  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -1.676 -10.506  -2.338  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.523  -3.259  -1.850  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.788  -2.566  -1.475  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.869  -3.604  -1.167  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.955  -4.635  -1.803  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -5.249  -1.675  -2.633  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -3.808  -0.982  -3.486  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.340  -3.472  -2.790  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.616  -1.958  -0.599  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.830  -2.261  -3.328  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.857  -0.871  -2.246  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.696  -3.338  -0.193  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.771  -4.308   0.158  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.767  -4.403  -0.998  1.00  0.00           C  
ATOM    504  O   PHE A  36      -9.018  -5.467  -1.528  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -8.498  -3.831   1.418  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -7.978  -4.587   2.617  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -6.641  -4.447   3.006  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -8.835  -5.428   3.338  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -6.159  -5.149   4.119  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -8.353  -6.129   4.450  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -7.016  -5.989   4.840  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.610  -2.501   0.309  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.337  -5.279   0.340  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -8.322  -2.773   1.556  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -9.557  -4.009   1.312  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -5.981  -3.799   2.450  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -9.866  -5.535   3.037  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -5.128  -5.041   4.420  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -9.013  -6.778   5.007  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -6.644  -6.530   5.698  1.00  0.00           H  
ATOM    521  N   GLY A  37      -9.338  -3.297  -1.392  1.00  0.00           N  
ATOM    522  CA  GLY A  37     -10.320  -3.325  -2.512  1.00  0.00           C  
ATOM    523  C   GLY A  37     -11.486  -4.244  -2.145  1.00  0.00           C  
ATOM    524  O   GLY A  37     -12.169  -4.769  -3.001  1.00  0.00           O  
ATOM    525  H   GLY A  37      -9.122  -2.450  -0.948  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.689  -2.325  -2.690  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -9.839  -3.696  -3.404  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.716  -4.445  -0.876  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.836  -5.332  -0.450  1.00  0.00           C  
ATOM    530  C   ARG A  38     -12.966  -5.290   1.074  1.00  0.00           C  
ATOM    531  O   ARG A  38     -13.853  -5.950   1.591  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -12.549  -6.766  -0.897  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -11.189  -7.209  -0.353  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -11.245  -8.691   0.018  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -12.442  -8.943   0.871  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -13.135 -10.037   0.714  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -13.506 -10.410  -0.480  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -13.462 -10.756   1.753  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -12.178  -4.599   1.698  1.00  0.00           O  
ATOM    540  H   ARG A  38     -11.151  -4.013  -0.201  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -13.756  -4.992  -0.901  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -13.319  -7.423  -0.518  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -12.534  -6.812  -1.976  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -10.431  -7.054  -1.108  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -10.946  -6.628   0.525  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -11.312  -9.286  -0.880  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -10.353  -8.961   0.563  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -12.707  -8.287   1.548  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -13.256  -9.858  -1.276  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -14.037 -11.248  -0.600  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -13.179 -10.470   2.669  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -13.992 -11.595   1.634  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   4       6.061  -4.306  -8.354  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.083  -3.213  -8.092  1.00  0.00           C  
ATOM      3  C   THR A   4       5.796  -2.044  -7.411  1.00  0.00           C  
ATOM      4  O   THR A   4       6.980  -1.836  -7.586  1.00  0.00           O  
ATOM      5  CB  THR A   4       3.971  -3.730  -7.176  1.00  0.00           C  
ATOM      6  OG1 THR A   4       3.916  -5.148  -7.255  1.00  0.00           O  
ATOM      7  CG2 THR A   4       2.630  -3.139  -7.614  1.00  0.00           C  
ATOM      8  H1  THR A   4       5.991  -5.021  -7.603  1.00  0.00           H  
ATOM      9  H2  THR A   4       7.024  -3.912  -8.370  1.00  0.00           H  
ATOM     10  H3  THR A   4       5.850  -4.748  -9.270  1.00  0.00           H  
ATOM     11  HA  THR A   4       4.655  -2.880  -9.026  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.175  -3.433  -6.159  1.00  0.00           H  
ATOM     13  HG1 THR A   4       4.115  -5.500  -6.385  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.334  -2.366  -6.921  1.00  0.00           H  
ATOM     15 HG22 THR A   4       1.882  -3.916  -7.628  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.729  -2.716  -8.604  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.080  -1.279  -6.633  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.709  -0.122  -5.937  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.610  -0.634  -4.813  1.00  0.00           C  
ATOM     20  O   ILE A   5       7.109  -1.742  -4.851  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.608   0.795  -5.374  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       5.125   2.235  -5.310  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.176   0.339  -3.974  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       4.331   3.106  -6.288  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.127  -1.466  -6.506  1.00  0.00           H  
ATOM     26  HA  ILE A   5       6.309   0.435  -6.638  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.757   0.756  -6.028  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       5.004   2.617  -4.307  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       6.170   2.255  -5.581  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.617   0.988  -3.232  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       4.506  -0.675  -3.806  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.099   0.384  -3.897  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       4.000   2.502  -7.119  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       4.960   3.905  -6.651  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       3.473   3.523  -5.782  1.00  0.00           H  
ATOM     36  N   SER A   6       6.814   0.168  -3.814  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.679  -0.254  -2.677  1.00  0.00           C  
ATOM     38  C   SER A   6       7.793   0.891  -1.667  1.00  0.00           C  
ATOM     39  O   SER A   6       8.470   1.871  -1.904  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.071  -0.606  -3.202  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.302   0.086  -4.423  1.00  0.00           O  
ATOM     42  H   SER A   6       6.396   1.052  -3.814  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.246  -1.118  -2.195  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.815  -0.312  -2.481  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.133  -1.675  -3.365  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.394   1.020  -4.220  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.143   0.775  -0.540  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.228   1.861   0.475  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.448   1.248   1.864  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.222   0.073   2.078  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.939   2.708   0.435  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.680   2.072   1.583  1.00  0.00           S  
ATOM     53  H   CYS A   7       6.603  -0.025  -0.363  1.00  0.00           H  
ATOM     54  HA  CYS A   7       8.071   2.493   0.238  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       6.177   3.725   0.705  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.541   2.696  -0.570  1.00  0.00           H  
ATOM     57  N   THR A   8       7.892   2.033   2.807  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.130   1.491   4.175  1.00  0.00           C  
ATOM     59  C   THR A   8       7.257   2.241   5.181  1.00  0.00           C  
ATOM     60  O   THR A   8       7.650   2.475   6.306  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.605   1.668   4.544  1.00  0.00           C  
ATOM     62  OG1 THR A   8       9.761   1.517   5.948  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.075   3.061   4.123  1.00  0.00           C  
ATOM     64  H   THR A   8       8.073   2.976   2.615  1.00  0.00           H  
ATOM     65  HA  THR A   8       7.879   0.440   4.192  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.197   0.923   4.034  1.00  0.00           H  
ATOM     67  HG1 THR A   8       9.457   0.639   6.189  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.237   3.742   4.131  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.492   3.015   3.127  1.00  0.00           H  
ATOM     70 HG23 THR A   8      10.830   3.411   4.812  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.072   2.618   4.786  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.173   3.352   5.720  1.00  0.00           C  
ATOM     73  C   ASN A   9       3.719   3.137   5.295  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.367   3.299   4.144  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.502   4.845   5.682  1.00  0.00           C  
ATOM     76  CG  ASN A   9       5.311   5.447   7.076  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       4.230   5.879   7.421  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.325   5.493   7.897  1.00  0.00           N  
ATOM     79  H   ASN A   9       5.773   2.419   3.874  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.314   2.978   6.724  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.527   4.981   5.367  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.843   5.341   4.984  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       7.198   5.144   7.618  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       6.214   5.875   8.792  1.00  0.00           H  
ATOM     85  N   GLU A  10       2.869   2.771   6.217  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.440   2.544   5.865  1.00  0.00           C  
ATOM     87  C   GLU A  10       0.880   3.787   5.173  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.140   3.696   4.214  1.00  0.00           O  
ATOM     89  CB  GLU A  10       0.640   2.265   7.139  1.00  0.00           C  
ATOM     90  CG  GLU A  10       1.139   0.972   7.783  1.00  0.00           C  
ATOM     91  CD  GLU A  10       1.626   1.264   9.203  1.00  0.00           C  
ATOM     92  OE1 GLU A  10       0.789   1.516  10.055  1.00  0.00           O  
ATOM     93  OE2 GLU A  10       2.827   1.233   9.415  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.173   2.643   7.140  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.363   1.696   5.200  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       0.770   3.086   7.830  1.00  0.00           H  
ATOM     97  HB3 GLU A  10      -0.405   2.164   6.893  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       0.333   0.253   7.819  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       1.954   0.570   7.201  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.227   4.950   5.653  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.713   6.199   5.024  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.238   6.304   3.591  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.573   6.811   2.711  1.00  0.00           O  
ATOM    104  CB  LYS A  11       1.193   7.407   5.831  1.00  0.00           C  
ATOM    105  CG  LYS A  11       0.366   8.637   5.450  1.00  0.00           C  
ATOM    106  CD  LYS A  11      -1.051   8.490   6.006  1.00  0.00           C  
ATOM    107  CE  LYS A  11      -0.982   8.185   7.502  1.00  0.00           C  
ATOM    108  NZ  LYS A  11      -2.256   8.599   8.154  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.824   5.001   6.429  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.365   6.181   5.012  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       1.075   7.205   6.886  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       2.235   7.595   5.615  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       0.827   9.522   5.864  1.00  0.00           H  
ATOM    114  HG3 LYS A  11       0.322   8.722   4.376  1.00  0.00           H  
ATOM    115  HD2 LYS A  11      -1.596   9.410   5.850  1.00  0.00           H  
ATOM    116  HD3 LYS A  11      -1.555   7.681   5.499  1.00  0.00           H  
ATOM    117  HE2 LYS A  11      -0.832   7.125   7.648  1.00  0.00           H  
ATOM    118  HE3 LYS A  11      -0.159   8.728   7.943  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11      -2.423   8.013   8.996  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11      -3.043   8.476   7.483  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -2.193   9.597   8.437  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.430   5.833   3.353  1.00  0.00           N  
ATOM    123  CA  GLN A  12       3.009   5.911   1.982  1.00  0.00           C  
ATOM    124  C   GLN A  12       2.165   5.089   1.001  1.00  0.00           C  
ATOM    125  O   GLN A  12       2.193   5.317  -0.192  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.437   5.362   2.004  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.430   6.524   2.054  1.00  0.00           C  
ATOM    128  CD  GLN A  12       5.593   7.119   0.655  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       4.954   8.097   0.320  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       6.428   6.567  -0.183  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.952   5.433   4.081  1.00  0.00           H  
ATOM    132  HA  GLN A  12       3.029   6.941   1.659  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.567   4.737   2.876  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.612   4.779   1.113  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       5.063   7.283   2.729  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       6.387   6.164   2.403  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       6.943   5.778   0.087  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       6.540   6.942  -1.081  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.424   4.129   1.484  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.596   3.299   0.561  1.00  0.00           C  
ATOM    141  C   CYS A  13      -0.884   3.419   0.935  1.00  0.00           C  
ATOM    142  O   CYS A  13      -1.731   2.751   0.374  1.00  0.00           O  
ATOM    143  CB  CYS A  13       1.032   1.835   0.668  1.00  0.00           C  
ATOM    144  SG  CYS A  13       0.546   0.947  -0.833  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.416   3.951   2.448  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.738   3.641  -0.453  1.00  0.00           H  
ATOM    147  HB2 CYS A  13       2.104   1.786   0.783  1.00  0.00           H  
ATOM    148  HB3 CYS A  13       0.557   1.380   1.524  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.204   4.262   1.878  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.628   4.417   2.287  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.409   5.192   1.217  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.449   4.745   0.772  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.700   5.169   3.618  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -2.915   4.189   4.747  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -3.827   3.137   4.599  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -2.202   4.333   5.944  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -4.026   2.231   5.648  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -2.400   3.427   6.991  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -3.312   2.377   6.844  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -3.508   1.484   7.879  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.506   4.791   2.320  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.070   3.438   2.408  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.776   5.703   3.779  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.521   5.871   3.590  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -4.378   3.025   3.677  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -1.499   5.144   6.059  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -4.730   1.419   5.535  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -1.850   3.539   7.913  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -3.814   0.655   7.502  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.895   6.336   0.842  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.537   7.198  -0.167  1.00  0.00           C  
ATOM    172  C   PRO A  15      -3.301   6.650  -1.578  1.00  0.00           C  
ATOM    173  O   PRO A  15      -4.122   6.808  -2.459  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.846   8.551   0.023  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.492   8.257   0.710  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.628   6.875   1.379  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.592   7.294   0.031  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -2.684   9.022  -0.937  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -3.444   9.189   0.656  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.700   8.238  -0.026  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -1.286   9.005   1.460  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.795   6.244   1.103  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.692   6.979   2.450  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.188   6.006  -1.800  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.910   5.450  -3.153  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.885   4.295  -3.428  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.420   4.166  -4.510  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.440   4.977  -3.209  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.336   3.550  -3.689  1.00  0.00           C  
ATOM    190  ND1 HIS A  16       0.241   3.216  -4.905  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.732   2.363  -3.124  1.00  0.00           C  
ATOM    192  CE1 HIS A  16       0.174   1.877  -5.031  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.410   1.309  -3.973  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.538   5.886  -1.076  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -2.065   6.224  -3.891  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.110   5.616  -3.886  1.00  0.00           H  
ATOM    197  HB3 HIS A  16      -0.006   5.054  -2.223  1.00  0.00           H  
ATOM    198  HD1 HIS A  16       0.626   3.840  -5.555  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -1.220   2.264  -2.166  1.00  0.00           H  
ATOM    200  HE1 HIS A  16       0.548   1.330  -5.884  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.115   3.455  -2.455  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.050   2.314  -2.665  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.476   2.841  -2.834  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.202   2.425  -3.714  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -3.992   1.378  -1.458  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -2.696   0.141  -1.718  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.672   3.572  -1.588  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -3.760   1.772  -3.554  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.770   1.951  -0.570  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -4.944   0.882  -1.340  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.886   3.753  -1.994  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.268   4.300  -2.108  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.508   4.795  -3.537  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.597   4.689  -4.064  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.438   5.466  -1.132  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.928   5.696  -0.868  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -9.315   7.105  -1.320  1.00  0.00           C  
ATOM    218  CE  LYS A  18     -10.735   7.089  -1.889  1.00  0.00           C  
ATOM    219  NZ  LYS A  18     -10.971   8.337  -2.669  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.287   4.075  -1.288  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -7.982   3.525  -1.872  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.939   5.233  -0.203  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -7.008   6.359  -1.558  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -9.507   4.968  -1.417  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -9.126   5.591   0.188  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -9.273   7.778  -0.476  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -8.628   7.441  -2.082  1.00  0.00           H  
ATOM    228  HE2 LYS A  18     -10.854   6.233  -2.536  1.00  0.00           H  
ATOM    229  HE3 LYS A  18     -11.446   7.030  -1.080  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18     -11.276   9.095  -2.027  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18     -11.709   8.165  -3.382  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18     -10.090   8.621  -3.143  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.503   5.339  -4.166  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.681   5.845  -5.558  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.654   4.674  -6.544  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.254   4.725  -7.599  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.552   6.819  -5.896  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -5.702   8.086  -5.052  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -6.422   9.161  -5.868  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -7.747   9.515  -5.191  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -7.787  10.977  -4.909  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.633   5.420  -3.723  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.631   6.355  -5.636  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -4.600   6.354  -5.683  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -5.601   7.079  -6.943  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -6.276   7.861  -4.164  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -4.725   8.448  -4.767  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -5.801  10.043  -5.928  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -6.617   8.788  -6.862  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -8.566   9.252  -5.844  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -7.835   8.966  -4.265  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -7.752  11.504  -5.804  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -6.969  11.238  -4.320  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -8.666  11.210  -4.405  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.960   3.619  -6.212  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.895   2.451  -7.135  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.265   1.775  -7.208  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.829   1.609  -8.272  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -4.860   1.450  -6.617  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.396   0.554  -7.768  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.644  -0.653  -7.203  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -4.278  -1.474  -6.562  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -2.447  -0.736  -7.424  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.481   3.597  -5.358  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.607   2.787  -8.121  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.013   1.985  -6.212  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.304   0.840  -5.845  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -5.256   0.214  -8.328  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -3.739   1.112  -8.418  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.806   1.378  -6.089  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.138   0.709  -6.103  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.189   1.635  -5.484  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.261   1.818  -6.023  1.00  0.00           O  
ATOM    274  CB  THR A  21      -9.067  -0.590  -5.296  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -8.854  -0.282  -3.926  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -7.915  -1.453  -5.813  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.336   1.517  -5.240  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.415   0.483  -7.122  1.00  0.00           H  
ATOM    279  HB  THR A  21      -9.994  -1.132  -5.404  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -9.687  -0.399  -3.463  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.115  -1.746  -6.833  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -7.821  -2.334  -5.196  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -6.996  -0.887  -5.775  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.891   2.217  -4.355  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.877   3.127  -3.705  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.880   2.884  -2.195  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.431   3.653  -1.433  1.00  0.00           O  
ATOM    288  H   GLY A  22      -9.021   2.056  -3.933  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.609   4.154  -3.907  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.862   2.929  -4.098  1.00  0.00           H  
ATOM    291  N   TYR A  23     -10.269   1.817  -1.756  1.00  0.00           N  
ATOM    292  CA  TYR A  23     -10.237   1.527  -0.296  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.909   2.022   0.295  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.854   1.605  -0.140  1.00  0.00           O  
ATOM    295  CB  TYR A  23     -10.353   0.016  -0.078  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.798  -0.352   0.167  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -12.630  -0.681  -0.910  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -12.304  -0.363   1.472  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.969  -1.023  -0.681  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -13.643  -0.705   1.701  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -14.475  -1.034   0.625  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -15.794  -1.372   0.852  1.00  0.00           O  
ATOM    303  H   TYR A  23      -9.830   1.209  -2.387  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -11.065   2.023   0.185  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.994  -0.503  -0.955  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -9.761  -0.270   0.778  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -12.240  -0.673  -1.917  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -11.662  -0.108   2.302  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -14.612  -1.278  -1.511  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -14.032  -0.714   2.708  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.822  -1.971   1.602  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.997   2.901   1.266  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.809   3.468   1.932  1.00  0.00           C  
ATOM    314  C   PRO A  24      -7.262   2.498   2.987  1.00  0.00           C  
ATOM    315  O   PRO A  24      -6.894   2.895   4.075  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -8.349   4.737   2.598  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.873   4.528   2.769  1.00  0.00           C  
ATOM    318  CD  PRO A  24     -10.280   3.415   1.784  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -7.050   3.723   1.212  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.879   4.875   3.564  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -8.167   5.594   1.969  1.00  0.00           H  
ATOM    322  HG2 PRO A  24     -10.093   4.226   3.784  1.00  0.00           H  
ATOM    323  HG3 PRO A  24     -10.401   5.438   2.528  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.823   2.636   2.300  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.871   3.821   0.978  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.203   1.230   2.677  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.679   0.246   3.665  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.679  -0.685   2.976  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.051  -1.648   2.334  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.840  -0.579   4.226  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.039  -0.240   5.704  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -8.630   0.770   6.032  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.568  -1.045   6.616  1.00  0.00           N  
ATOM    334  H   ASN A  25      -7.503   0.926   1.797  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.188   0.769   4.470  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.742  -0.349   3.678  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.616  -1.630   4.128  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.091  -1.860   6.351  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.691  -0.836   7.566  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.409  -0.404   3.100  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.386  -1.271   2.450  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.190  -1.446   3.388  1.00  0.00           C  
ATOM    343  O   ALA A  26      -2.193  -0.975   4.508  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.920  -0.615   1.150  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.130   0.378   3.621  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.817  -2.237   2.231  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -2.267   0.215   1.379  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -3.778  -0.256   0.600  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -2.386  -1.338   0.552  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.165  -2.121   2.941  1.00  0.00           N  
ATOM    351  CA  LYS A  27       0.030  -2.324   3.810  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.297  -2.346   2.953  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.264  -2.672   1.783  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.105  -3.653   4.556  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.577  -3.390   5.987  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -2.105  -3.312   6.014  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -2.646  -4.243   7.101  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -2.655  -3.527   8.408  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.181  -2.494   2.034  1.00  0.00           H  
ATOM    360  HA  LYS A  27       0.093  -1.516   4.525  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -0.823  -4.279   4.047  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.853  -4.150   4.582  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.246  -4.194   6.629  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.164  -2.456   6.338  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -2.409  -2.296   6.225  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.498  -3.614   5.056  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -3.651  -4.546   6.850  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -2.014  -5.116   7.174  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -3.033  -4.155   9.146  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -3.252  -2.679   8.334  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -1.685  -3.248   8.659  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.418  -2.001   3.530  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.694  -2.000   2.758  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.628  -3.070   3.328  1.00  0.00           C  
ATOM    375  O   CYS A  28       5.393  -2.814   4.237  1.00  0.00           O  
ATOM    376  CB  CYS A  28       4.364  -0.631   2.882  1.00  0.00           C  
ATOM    377  SG  CYS A  28       4.615   0.083   1.237  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.419  -1.743   4.476  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.489  -2.212   1.718  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.735   0.025   3.466  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       5.319  -0.743   3.375  1.00  0.00           H  
ATOM    382  N   MET A  29       4.574  -4.264   2.806  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.462  -5.341   3.329  1.00  0.00           C  
ATOM    384  C   MET A  29       6.491  -5.722   2.262  1.00  0.00           C  
ATOM    385  O   MET A  29       6.162  -5.918   1.109  1.00  0.00           O  
ATOM    386  CB  MET A  29       4.620  -6.568   3.684  1.00  0.00           C  
ATOM    387  CG  MET A  29       3.943  -6.347   5.038  1.00  0.00           C  
ATOM    388  SD  MET A  29       3.076  -7.857   5.532  1.00  0.00           S  
ATOM    389  CE  MET A  29       2.736  -7.374   7.242  1.00  0.00           C  
ATOM    390  H   MET A  29       3.950  -4.453   2.075  1.00  0.00           H  
ATOM    391  HA  MET A  29       5.974  -4.988   4.211  1.00  0.00           H  
ATOM    392  HB2 MET A  29       3.867  -6.721   2.925  1.00  0.00           H  
ATOM    393  HB3 MET A  29       5.257  -7.438   3.741  1.00  0.00           H  
ATOM    394  HG2 MET A  29       4.692  -6.104   5.779  1.00  0.00           H  
ATOM    395  HG3 MET A  29       3.237  -5.535   4.959  1.00  0.00           H  
ATOM    396  HE1 MET A  29       3.211  -8.074   7.915  1.00  0.00           H  
ATOM    397  HE2 MET A  29       1.671  -7.380   7.414  1.00  0.00           H  
ATOM    398  HE3 MET A  29       3.121  -6.378   7.416  1.00  0.00           H  
ATOM    399  N   ASN A  30       7.735  -5.832   2.641  1.00  0.00           N  
ATOM    400  CA  ASN A  30       8.786  -6.204   1.653  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.707  -5.271   0.444  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.549  -5.708  -0.680  1.00  0.00           O  
ATOM    403  CB  ASN A  30       8.566  -7.648   1.196  1.00  0.00           C  
ATOM    404  CG  ASN A  30       9.897  -8.402   1.224  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      10.861  -7.936   1.797  1.00  0.00           O  
ATOM    406  ND2 ASN A  30       9.990  -9.556   0.624  1.00  0.00           N  
ATOM    407  H   ASN A  30       7.978  -5.674   3.577  1.00  0.00           H  
ATOM    408  HA  ASN A  30       9.760  -6.117   2.113  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       7.864  -8.132   1.859  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       8.174  -7.651   0.191  1.00  0.00           H  
ATOM    411 HD21 ASN A  30       9.212  -9.932   0.161  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      10.837 -10.048   0.636  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.818  -3.989   0.661  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.751  -3.033  -0.480  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.597  -3.425  -1.406  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.664  -3.249  -2.606  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.068  -3.077  -1.261  1.00  0.00           C  
ATOM    418  CG  ARG A  31      11.240  -3.143  -0.281  1.00  0.00           C  
ATOM    419  CD  ARG A  31      12.051  -4.415  -0.539  1.00  0.00           C  
ATOM    420  NE  ARG A  31      13.356  -4.325   0.172  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      14.419  -4.878  -0.342  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      14.753  -4.624  -1.579  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      15.150  -5.683   0.379  1.00  0.00           N  
ATOM    424  H   ARG A  31       8.947  -3.655   1.573  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.588  -2.034  -0.104  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.079  -3.950  -1.897  1.00  0.00           H  
ATOM    427  HB3 ARG A  31      10.157  -2.188  -1.865  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.873  -2.279  -0.418  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      10.865  -3.158   0.731  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      11.501  -5.273  -0.176  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      12.224  -4.521  -1.599  1.00  0.00           H  
ATOM    432  HE  ARG A  31      13.417  -3.849   1.027  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      14.193  -4.006  -2.131  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      15.568  -5.049  -1.974  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      14.894  -5.877   1.326  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      15.965  -6.108  -0.015  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.539  -3.952  -0.855  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.379  -4.355  -1.700  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.108  -3.693  -1.162  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.923  -3.564   0.031  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.221  -5.876  -1.660  1.00  0.00           C  
ATOM    442  CG  LYS A  32       4.701  -6.373  -3.011  1.00  0.00           C  
ATOM    443  CD  LYS A  32       4.962  -7.875  -3.137  1.00  0.00           C  
ATOM    444  CE  LYS A  32       5.700  -8.155  -4.447  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       5.138  -9.380  -5.084  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.506  -4.085   0.115  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.548  -4.037  -2.719  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.177  -6.332  -1.451  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.517  -6.144  -0.886  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       3.640  -6.185  -3.080  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       5.212  -5.853  -3.807  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       5.566  -8.207  -2.305  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       4.023  -8.406  -3.135  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       5.579  -7.315  -5.115  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       6.751  -8.305  -4.243  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       5.306  -9.346  -6.109  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       4.114  -9.427  -4.900  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       5.602 -10.222  -4.687  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.231  -3.273  -2.032  1.00  0.00           N  
ATOM    460  CA  CYS A  33       1.975  -2.620  -1.566  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.805  -3.592  -1.723  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.751  -4.369  -2.656  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.712  -1.365  -2.400  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.258   0.096  -1.483  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.398  -3.386  -2.991  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.079  -2.346  -0.527  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.257  -1.431  -3.331  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.655  -1.287  -2.607  1.00  0.00           H  
ATOM    469  N   LYS A  34      -0.132  -3.555  -0.816  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -1.300  -4.474  -0.911  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.574  -3.718  -0.525  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.791  -3.399   0.628  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -1.098  -5.655   0.040  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -1.314  -6.966  -0.721  1.00  0.00           C  
ATOM    475  CD  LYS A  34      -0.702  -8.122   0.071  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -1.668  -8.549   1.178  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -1.755 -10.036   1.214  1.00  0.00           N  
ATOM    478  H   LYS A  34      -0.068  -2.920  -0.072  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -1.391  -4.837  -1.925  1.00  0.00           H  
ATOM    480  HB2 LYS A  34      -0.093  -5.629   0.437  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.808  -5.591   0.849  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -2.372  -7.135  -0.851  1.00  0.00           H  
ATOM    483  HG3 LYS A  34      -0.837  -6.903  -1.688  1.00  0.00           H  
ATOM    484  HD2 LYS A  34      -0.521  -8.956  -0.591  1.00  0.00           H  
ATOM    485  HD3 LYS A  34       0.229  -7.803   0.514  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -1.309  -8.187   2.130  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -2.647  -8.137   0.983  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -2.660 -10.342   0.806  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -1.689 -10.363   2.200  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -0.974 -10.444   0.661  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.415  -3.428  -1.479  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.673  -2.691  -1.167  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.820  -3.689  -1.003  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.959  -4.620  -1.772  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -5.008  -1.723  -2.310  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -3.483  -1.122  -3.083  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.218  -3.694  -2.402  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.546  -2.134  -0.250  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.605  -2.236  -3.049  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.566  -0.886  -1.917  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.644  -3.504  -0.008  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.782  -4.442   0.200  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.798  -4.266  -0.929  1.00  0.00           C  
ATOM    504  O   PHE A  36      -9.189  -5.215  -1.580  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -8.453  -4.142   1.541  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -7.967  -5.124   2.579  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -7.969  -6.496   2.299  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -7.516  -4.663   3.821  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -7.520  -7.407   3.262  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -7.067  -5.575   4.784  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -7.069  -6.946   4.505  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.516  -2.746   0.600  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.415  -5.459   0.199  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -8.205  -3.138   1.850  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -9.524  -4.233   1.436  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -8.317  -6.851   1.341  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -7.515  -3.605   4.037  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -7.522  -8.465   3.046  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -6.719  -5.219   5.743  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -6.722  -7.650   5.248  1.00  0.00           H  
ATOM    521  N   GLY A  37      -9.230  -3.058  -1.167  1.00  0.00           N  
ATOM    522  CA  GLY A  37     -10.221  -2.821  -2.254  1.00  0.00           C  
ATOM    523  C   GLY A  37     -11.509  -3.585  -1.951  1.00  0.00           C  
ATOM    524  O   GLY A  37     -12.365  -3.742  -2.799  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.901  -2.306  -0.632  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.434  -1.763  -2.322  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -9.814  -3.166  -3.194  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.656  -4.064  -0.746  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.890  -4.818  -0.387  1.00  0.00           C  
ATOM    530  C   ARG A  38     -12.711  -5.463   0.988  1.00  0.00           C  
ATOM    531  O   ARG A  38     -11.585  -5.512   1.455  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -13.145  -5.908  -1.431  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -11.829  -6.618  -1.760  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -12.079  -7.688  -2.827  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -12.852  -8.813  -2.228  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -13.180  -9.842  -2.960  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -12.271 -10.461  -3.663  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -14.418 -10.254  -2.988  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -13.702  -5.898   1.551  1.00  0.00           O  
ATOM    540  H   ARG A  38     -10.954  -3.927  -0.075  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -13.732  -4.142  -0.361  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -13.852  -6.624  -1.039  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -13.544  -5.461  -2.330  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -11.115  -5.899  -2.132  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -11.441  -7.086  -0.869  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -12.642  -7.258  -3.643  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -11.134  -8.055  -3.195  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -13.113  -8.780  -1.284  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -11.322 -10.146  -3.641  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -12.523 -11.250  -4.223  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -15.114  -9.780  -2.450  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -14.669 -11.043  -3.548  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   4       2.857  -5.372  -6.579  1.00  0.00           N  
ATOM      2  CA  THR A   4       2.222  -4.026  -6.645  1.00  0.00           C  
ATOM      3  C   THR A   4       3.303  -2.948  -6.538  1.00  0.00           C  
ATOM      4  O   THR A   4       4.483  -3.229  -6.620  1.00  0.00           O  
ATOM      5  CB  THR A   4       1.230  -3.871  -5.489  1.00  0.00           C  
ATOM      6  OG1 THR A   4       0.654  -5.135  -5.188  1.00  0.00           O  
ATOM      7  CG2 THR A   4       0.128  -2.888  -5.888  1.00  0.00           C  
ATOM      8  H1  THR A   4       2.563  -5.935  -7.402  1.00  0.00           H  
ATOM      9  H2  THR A   4       2.561  -5.853  -5.705  1.00  0.00           H  
ATOM     10  H3  THR A   4       3.892  -5.268  -6.585  1.00  0.00           H  
ATOM     11  HA  THR A   4       1.699  -3.919  -7.585  1.00  0.00           H  
ATOM     12  HB  THR A   4       1.746  -3.493  -4.620  1.00  0.00           H  
ATOM     13  HG1 THR A   4      -0.219  -4.982  -4.818  1.00  0.00           H  
ATOM     14 HG21 THR A   4      -0.833  -3.375  -5.815  1.00  0.00           H  
ATOM     15 HG22 THR A   4       0.288  -2.561  -6.905  1.00  0.00           H  
ATOM     16 HG23 THR A   4       0.151  -2.034  -5.228  1.00  0.00           H  
ATOM     17  N   ILE A   5       2.914  -1.715  -6.354  1.00  0.00           N  
ATOM     18  CA  ILE A   5       3.921  -0.626  -6.240  1.00  0.00           C  
ATOM     19  C   ILE A   5       4.817  -0.888  -5.028  1.00  0.00           C  
ATOM     20  O   ILE A   5       4.468  -1.634  -4.136  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.221   0.720  -6.069  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       1.907   0.731  -6.863  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.134   1.835  -6.577  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.414   2.172  -7.031  1.00  0.00           C  
ATOM     25  H   ILE A   5       1.961  -1.509  -6.289  1.00  0.00           H  
ATOM     26  HA  ILE A   5       4.524  -0.598  -7.128  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.017   0.874  -5.028  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.072   0.292  -7.836  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       1.161   0.159  -6.332  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.134   1.451  -6.708  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       4.148   2.641  -5.858  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.761   2.201  -7.521  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.373   2.653  -6.065  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       0.428   2.167  -7.472  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       2.093   2.713  -7.674  1.00  0.00           H  
ATOM     36  N   SER A   6       5.968  -0.276  -4.989  1.00  0.00           N  
ATOM     37  CA  SER A   6       6.885  -0.487  -3.833  1.00  0.00           C  
ATOM     38  C   SER A   6       6.666   0.624  -2.807  1.00  0.00           C  
ATOM     39  O   SER A   6       6.354   1.747  -3.151  1.00  0.00           O  
ATOM     40  CB  SER A   6       8.336  -0.459  -4.316  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.128  -1.277  -3.465  1.00  0.00           O  
ATOM     42  H   SER A   6       6.226   0.323  -5.717  1.00  0.00           H  
ATOM     43  HA  SER A   6       6.676  -1.444  -3.378  1.00  0.00           H  
ATOM     44  HB2 SER A   6       8.390  -0.836  -5.324  1.00  0.00           H  
ATOM     45  HB3 SER A   6       8.700   0.560  -4.296  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.853  -1.633  -3.987  1.00  0.00           H  
ATOM     47  N   CYS A   7       6.822   0.320  -1.550  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.614   1.362  -0.507  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.581   1.127   0.655  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.355   0.191   0.656  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.176   1.282   0.006  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.748  -0.447   0.328  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.069  -0.591  -1.292  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.792   2.338  -0.931  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.087   1.852   0.919  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.505   1.687  -0.738  1.00  0.00           H  
ATOM     57  N   THR A   8       7.534   1.972   1.648  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.440   1.808   2.818  1.00  0.00           C  
ATOM     59  C   THR A   8       7.671   2.149   4.097  1.00  0.00           C  
ATOM     60  O   THR A   8       8.245   2.314   5.154  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.638   2.749   2.674  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.395   2.737   3.877  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.145   4.169   2.393  1.00  0.00           C  
ATOM     64  H   THR A   8       6.898   2.716   1.624  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.786   0.786   2.867  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.259   2.419   1.856  1.00  0.00           H  
ATOM     67  HG1 THR A   8      11.160   2.173   3.741  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.731   4.603   1.597  1.00  0.00           H  
ATOM     69 HG22 THR A   8       9.249   4.770   3.285  1.00  0.00           H  
ATOM     70 HG23 THR A   8       8.107   4.138   2.099  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.373   2.255   4.005  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.560   2.583   5.210  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.104   2.184   4.961  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.694   1.969   3.839  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.635   4.087   5.486  1.00  0.00           C  
ATOM     76  CG  ASN A   9       5.800   4.324   6.989  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       6.745   3.853   7.590  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       4.914   5.040   7.626  1.00  0.00           N  
ATOM     79  H   ASN A   9       5.932   2.116   3.142  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.942   2.039   6.061  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.479   4.508   4.959  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.726   4.561   5.147  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       4.151   5.420   7.143  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       5.011   5.197   8.588  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.321   2.082   5.997  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.893   1.694   5.816  1.00  0.00           C  
ATOM     87  C   GLU A  10       1.150   2.803   5.066  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.425   2.552   4.123  1.00  0.00           O  
ATOM     89  CB  GLU A  10       1.246   1.484   7.188  1.00  0.00           C  
ATOM     90  CG  GLU A  10       0.059   0.529   7.054  1.00  0.00           C  
ATOM     91  CD  GLU A  10      -0.505   0.216   8.441  1.00  0.00           C  
ATOM     92  OE1 GLU A  10       0.265   0.218   9.388  1.00  0.00           O  
ATOM     93  OE2 GLU A  10      -1.698  -0.022   8.534  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.670   2.259   6.896  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.838   0.777   5.249  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       1.974   1.064   7.867  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       0.903   2.432   7.572  1.00  0.00           H  
ATOM     98  HG2 GLU A  10      -0.707   0.990   6.448  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       0.386  -0.387   6.586  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.320   4.028   5.481  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.617   5.153   4.800  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.194   5.360   3.396  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.706   6.172   2.633  1.00  0.00           O  
ATOM    104  CB  LYS A  11       0.804   6.433   5.618  1.00  0.00           C  
ATOM    105  CG  LYS A  11      -0.300   7.432   5.266  1.00  0.00           C  
ATOM    106  CD  LYS A  11      -0.108   8.713   6.082  1.00  0.00           C  
ATOM    107  CE  LYS A  11       1.232   9.356   5.717  1.00  0.00           C  
ATOM    108  NZ  LYS A  11       2.164   9.257   6.876  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.905   4.209   6.245  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.435   4.927   4.726  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.755   6.198   6.671  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       1.766   6.868   5.390  1.00  0.00           H  
ATOM    113  HG2 LYS A  11      -0.249   7.666   4.212  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -1.262   7.003   5.495  1.00  0.00           H  
ATOM    115  HD2 LYS A  11      -0.911   9.402   5.865  1.00  0.00           H  
ATOM    116  HD3 LYS A  11      -0.114   8.472   7.135  1.00  0.00           H  
ATOM    117  HE2 LYS A  11       1.657   8.844   4.868  1.00  0.00           H  
ATOM    118  HE3 LYS A  11       1.076  10.396   5.469  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11       3.141   9.184   6.530  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11       1.929   8.412   7.438  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11       2.070  10.105   7.469  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.226   4.644   3.045  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.823   4.819   1.690  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.857   4.299   0.622  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.884   4.733  -0.512  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.143   4.050   1.606  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.254   4.874   2.258  1.00  0.00           C  
ATOM    128  CD  GLN A  12       5.368   6.228   1.554  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       4.644   7.152   1.866  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       6.256   6.385   0.610  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.611   3.996   3.673  1.00  0.00           H  
ATOM    132  HA  GLN A  12       3.011   5.869   1.518  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.042   3.105   2.119  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.390   3.873   0.570  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       5.021   5.029   3.303  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       6.192   4.347   2.173  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       6.839   5.640   0.357  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       6.337   7.248   0.154  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.004   3.374   0.969  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.043   2.839  -0.040  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.368   3.333   0.288  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.344   2.861  -0.259  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.063   1.308  -0.008  1.00  0.00           C  
ATOM    144  SG  CYS A  13       1.761   0.725   0.229  1.00  0.00           S  
ATOM    145  H   CYS A  13       0.993   3.033   1.888  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.327   3.182  -1.025  1.00  0.00           H  
ATOM    147  HB2 CYS A  13      -0.554   0.959   0.807  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.322   0.925  -0.941  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.484   4.276   1.183  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.831   4.793   1.554  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.374   5.724   0.462  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.496   5.569   0.028  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.735   5.564   2.875  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.226   4.696   4.008  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.759   3.382   4.140  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.149   5.207   4.929  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -3.217   2.579   5.192  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.606   4.404   5.981  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.140   3.090   6.113  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -4.591   2.299   7.149  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.684   4.639   1.618  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.508   3.961   1.680  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.706   5.840   3.055  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.341   6.456   2.816  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -2.047   2.989   3.430  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.509   6.220   4.828  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.858   1.567   5.295  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.317   4.799   6.691  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -5.435   1.923   6.888  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.573   6.677   0.064  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -2.967   7.663  -0.960  1.00  0.00           C  
ATOM    172  C   PRO A  15      -2.876   7.072  -2.371  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.582   7.484  -3.270  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -1.947   8.792  -0.777  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -0.718   8.163  -0.080  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.205   6.864   0.590  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -3.959   8.034  -0.766  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -1.666   9.195  -1.740  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -2.360   9.569  -0.154  1.00  0.00           H  
ATOM    180  HG2 PRO A  15       0.047   7.941  -0.811  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -0.332   8.835   0.670  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.570   6.037   0.306  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.229   6.976   1.662  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.007   6.123  -2.580  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.870   5.531  -3.942  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.976   4.486  -4.180  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.617   4.477  -5.212  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.461   4.908  -4.077  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.528   3.433  -4.401  1.00  0.00           C  
ATOM    190  ND1 HIS A  16      -1.007   2.963  -5.614  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.173   2.317  -3.682  1.00  0.00           C  
ATOM    192  CE1 HIS A  16      -0.927   1.619  -5.589  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.426   1.175  -4.434  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.436   5.809  -1.849  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.976   6.318  -4.675  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.072   5.414  -4.867  1.00  0.00           H  
ATOM    197  HB3 HIS A  16       0.075   5.043  -3.149  1.00  0.00           H  
ATOM    198  HD1 HIS A  16      -1.341   3.510  -6.356  1.00  0.00           H  
ATOM    199  HD2 HIS A  16       0.241   2.327  -2.685  1.00  0.00           H  
ATOM    200  HE1 HIS A  16      -1.229   0.980  -6.405  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.188   3.599  -3.248  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.231   2.552  -3.447  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.628   3.116  -3.164  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.597   2.710  -3.768  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -3.959   1.376  -2.510  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -3.119   0.062  -3.427  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.652   3.609  -2.426  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -4.192   2.205  -4.469  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.332   1.703  -1.694  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -4.893   1.003  -2.119  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.754   4.038  -2.253  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.108   4.590  -1.960  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.703   5.204  -3.232  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.865   5.023  -3.530  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.010   5.664  -0.875  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.415   6.160  -0.523  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -8.321   7.518   0.174  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -9.647   7.825   0.875  1.00  0.00           C  
ATOM    219  NZ  LYS A  18      -9.383   8.588   2.128  1.00  0.00           N  
ATOM    220  H   LYS A  18      -4.970   4.358  -1.760  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -7.750   3.793  -1.616  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.547   5.246   0.005  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.419   6.492  -1.238  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -8.999   6.257  -1.427  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -8.891   5.451   0.139  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -7.524   7.494   0.903  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -8.117   8.286  -0.557  1.00  0.00           H  
ATOM    228  HE2 LYS A  18     -10.273   8.413   0.221  1.00  0.00           H  
ATOM    229  HE3 LYS A  18     -10.148   6.899   1.117  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -9.965   9.449   2.140  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18      -8.377   8.849   2.171  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18      -9.624   7.999   2.950  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.922   5.937  -3.977  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -7.456   6.571  -5.219  1.00  0.00           C  
ATOM    235  C   LYS A  19      -7.482   5.563  -6.375  1.00  0.00           C  
ATOM    236  O   LYS A  19      -8.324   5.634  -7.247  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -6.568   7.755  -5.606  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -7.191   8.493  -6.792  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -8.367   9.341  -6.305  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -8.386  10.672  -7.058  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -8.930  11.738  -6.170  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.989   6.081  -3.716  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -8.459   6.927  -5.034  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -6.482   8.430  -4.767  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -5.589   7.395  -5.883  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -6.449   9.133  -7.247  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -7.543   7.776  -7.518  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -9.291   8.811  -6.484  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -8.260   9.529  -5.247  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -7.382  10.930  -7.358  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -9.012  10.581  -7.934  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -9.600  12.326  -6.703  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -8.148  12.331  -5.822  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -9.419  11.302  -5.364  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.561   4.638  -6.404  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.534   3.650  -7.522  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.666   2.632  -7.363  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.535   2.520  -8.204  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.191   2.920  -7.520  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.741   2.676  -8.961  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.651   1.603  -8.983  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -3.490   0.929  -7.979  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -2.995   1.474 -10.004  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.880   4.601  -5.701  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.653   4.171  -8.461  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.455   3.523  -7.008  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.297   1.973  -7.012  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -5.585   2.345  -9.549  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -4.350   3.592  -9.377  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.652   1.879  -6.300  1.00  0.00           N  
ATOM    271  CA  THR A  21      -8.716   0.854  -6.096  1.00  0.00           C  
ATOM    272  C   THR A  21      -9.905   1.470  -5.354  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.042   1.103  -5.575  1.00  0.00           O  
ATOM    274  CB  THR A  21      -8.152  -0.302  -5.266  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -6.993   0.139  -4.571  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -7.783  -1.466  -6.186  1.00  0.00           C  
ATOM    277  H   THR A  21      -6.934   1.977  -5.645  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.045   0.480  -7.053  1.00  0.00           H  
ATOM    279  HB  THR A  21      -8.894  -0.632  -4.556  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -6.279   0.220  -5.206  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -7.958  -1.183  -7.214  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.390  -2.325  -5.941  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -6.740  -1.714  -6.053  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.657   2.399  -4.473  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.781   3.027  -3.720  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.689   2.629  -2.247  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.231   3.286  -1.380  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.735   2.682  -4.303  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.720   4.103  -3.811  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.722   2.684  -4.123  1.00  0.00           H  
ATOM    291  N   TYR A  23     -10.004   1.558  -1.957  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.874   1.115  -0.541  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.525   1.589   0.014  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.486   1.178  -0.465  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.938  -0.414  -0.480  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.370  -0.854  -0.290  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -12.398  -0.221  -0.999  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.669  -1.896   0.596  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.725  -0.629  -0.822  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.997  -2.304   0.773  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -14.024  -1.671   0.064  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -15.332  -2.074   0.239  1.00  0.00           O  
ATOM    303  H   TYR A  23      -9.573   1.043  -2.672  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.681   1.531   0.039  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.552  -0.828  -1.399  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -9.341  -0.765   0.351  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -12.167   0.583  -1.682  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.876  -2.385   1.143  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -14.518  -0.141  -1.368  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -13.227  -3.109   1.456  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.468  -2.871  -0.279  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.574   2.438   1.012  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.357   2.976   1.648  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.740   1.923   2.572  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.584   2.000   2.936  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.868   4.177   2.448  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.377   3.933   2.684  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.834   2.938   1.600  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.646   3.299   0.905  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.347   4.242   3.393  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.732   5.086   1.883  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.533   3.511   3.668  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.924   4.856   2.584  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.397   2.128   2.044  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.421   3.441   0.847  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.506   0.935   2.949  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.970  -0.127   3.843  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.826  -0.856   3.134  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.034  -1.831   2.438  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.085  -1.122   4.176  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.992  -0.528   5.256  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -8.641  -0.514   6.419  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -10.152  -0.036   4.919  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.435   0.891   2.639  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.602   0.320   4.755  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.666  -1.322   3.287  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.652  -2.042   4.539  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -10.435  -0.048   3.980  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -10.740   0.348   5.603  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.619  -0.389   3.304  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.463  -1.054   2.638  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.259  -1.054   3.583  1.00  0.00           C  
ATOM    343  O   ALA A  26      -2.011  -0.097   4.289  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -3.107  -0.294   1.357  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.473   0.399   3.867  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.727  -2.071   2.390  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -3.998  -0.155   0.762  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -2.382  -0.860   0.792  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -2.691   0.669   1.614  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.511  -2.123   3.601  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.323  -2.188   4.498  1.00  0.00           C  
ATOM    352  C   LYS A  27       0.939  -2.389   3.657  1.00  0.00           C  
ATOM    353  O   LYS A  27       0.918  -3.056   2.641  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.479  -3.364   5.464  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -1.834  -3.271   6.164  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -2.586  -4.592   5.993  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -1.770  -5.730   6.606  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -1.063  -6.476   5.527  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.729  -2.883   3.023  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.241  -1.269   5.058  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -0.421  -4.291   4.912  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.309  -3.333   6.201  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.683  -3.076   7.217  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -2.411  -2.471   5.729  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -3.545  -4.527   6.487  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.737  -4.786   4.941  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -1.046  -5.322   7.295  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -2.430  -6.402   7.135  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -0.048  -6.252   5.558  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -1.453  -6.199   4.602  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -1.194  -7.498   5.667  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.038  -1.820   4.069  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.295  -1.983   3.288  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.165  -3.064   3.934  1.00  0.00           C  
ATOM    375  O   CYS A  28       4.376  -3.074   5.130  1.00  0.00           O  
ATOM    376  CB  CYS A  28       4.057  -0.658   3.262  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.492  -0.808   2.170  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.036  -1.286   4.892  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.052  -2.277   2.278  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.407   0.123   2.895  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       4.389  -0.412   4.260  1.00  0.00           H  
ATOM    382  N   MET A  29       4.670  -3.973   3.146  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.528  -5.057   3.700  1.00  0.00           C  
ATOM    384  C   MET A  29       6.613  -5.410   2.681  1.00  0.00           C  
ATOM    385  O   MET A  29       6.366  -5.467   1.492  1.00  0.00           O  
ATOM    386  CB  MET A  29       4.669  -6.293   3.981  1.00  0.00           C  
ATOM    387  CG  MET A  29       4.943  -6.799   5.399  1.00  0.00           C  
ATOM    388  SD  MET A  29       5.732  -8.426   5.315  1.00  0.00           S  
ATOM    389  CE  MET A  29       7.138  -8.053   6.391  1.00  0.00           C  
ATOM    390  H   MET A  29       4.484  -3.943   2.186  1.00  0.00           H  
ATOM    391  HA  MET A  29       5.988  -4.720   4.618  1.00  0.00           H  
ATOM    392  HB2 MET A  29       3.625  -6.034   3.886  1.00  0.00           H  
ATOM    393  HB3 MET A  29       4.913  -7.069   3.271  1.00  0.00           H  
ATOM    394  HG2 MET A  29       5.597  -6.108   5.908  1.00  0.00           H  
ATOM    395  HG3 MET A  29       4.011  -6.879   5.938  1.00  0.00           H  
ATOM    396  HE1 MET A  29       7.200  -6.984   6.543  1.00  0.00           H  
ATOM    397  HE2 MET A  29       8.048  -8.401   5.930  1.00  0.00           H  
ATOM    398  HE3 MET A  29       7.005  -8.550   7.342  1.00  0.00           H  
ATOM    399  N   ASN A  30       7.813  -5.647   3.137  1.00  0.00           N  
ATOM    400  CA  ASN A  30       8.918  -5.999   2.199  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.843  -5.118   0.947  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.665  -5.600  -0.153  1.00  0.00           O  
ATOM    403  CB  ASN A  30       8.795  -7.470   1.796  1.00  0.00           C  
ATOM    404  CG  ASN A  30       9.737  -8.314   2.657  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      10.562  -9.041   2.141  1.00  0.00           O  
ATOM    406  ND2 ASN A  30       9.649  -8.247   3.958  1.00  0.00           N  
ATOM    407  H   ASN A  30       7.988  -5.594   4.100  1.00  0.00           H  
ATOM    408  HA  ASN A  30       9.868  -5.842   2.691  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       7.776  -7.800   1.944  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       9.063  -7.582   0.756  1.00  0.00           H  
ATOM    411 HD21 ASN A  30       8.984  -7.660   4.374  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      10.248  -8.784   4.518  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.988  -3.833   1.108  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.936  -2.918  -0.069  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.799  -3.333  -1.009  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.995  -3.489  -2.199  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.267  -2.984  -0.824  1.00  0.00           C  
ATOM    418  CG  ARG A  31      11.427  -2.912   0.172  1.00  0.00           C  
ATOM    419  CD  ARG A  31      12.071  -1.525   0.105  1.00  0.00           C  
ATOM    420  NE  ARG A  31      13.342  -1.603  -0.667  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      14.457  -1.912  -0.062  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      14.928  -1.134   0.874  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      15.100  -2.998  -0.395  1.00  0.00           N  
ATOM    424  H   ARG A  31       9.137  -3.465   2.004  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.768  -1.906   0.270  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.321  -3.912  -1.375  1.00  0.00           H  
ATOM    427  HB3 ARG A  31      10.332  -2.153  -1.510  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.057  -3.091   1.171  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      12.164  -3.661  -0.079  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      11.395  -0.839  -0.383  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      12.278  -1.177   1.106  1.00  0.00           H  
ATOM    432  HE  ARG A  31      13.343  -1.421  -1.631  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      14.435  -0.302   1.128  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      15.781  -1.370   1.339  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      14.740  -3.593  -1.114  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      15.954  -3.235   0.069  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.613  -3.508  -0.494  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.474  -3.906  -1.370  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.181  -3.267  -0.856  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.959  -3.166   0.333  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.330  -5.429  -1.362  1.00  0.00           C  
ATOM    442  CG  LYS A  32       5.053  -5.922  -2.783  1.00  0.00           C  
ATOM    443  CD  LYS A  32       6.360  -6.390  -3.425  1.00  0.00           C  
ATOM    444  CE  LYS A  32       6.324  -7.909  -3.606  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       7.582  -8.361  -4.265  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.470  -3.375   0.468  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.663  -3.569  -2.379  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.245  -5.874  -0.997  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.510  -5.711  -0.719  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       4.352  -6.745  -2.749  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       4.635  -5.118  -3.369  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       6.479  -5.915  -4.389  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       7.190  -6.126  -2.788  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       6.233  -8.385  -2.640  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       5.479  -8.178  -4.221  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       8.125  -7.532  -4.580  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       7.349  -8.957  -5.086  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       8.151  -8.907  -3.589  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.324  -2.836  -1.741  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.047  -2.205  -1.296  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.925  -3.245  -1.332  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.286  -3.447  -2.345  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.689  -1.048  -2.232  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.473   0.476  -1.646  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.519  -2.925  -2.698  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.161  -1.833  -0.289  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.038  -1.270  -3.229  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.617  -0.918  -2.248  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.674  -3.903  -0.233  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.411  -4.923  -0.208  1.00  0.00           C  
ATOM    471  C   LYS A  34      -1.723  -4.249   0.195  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.045  -4.140   1.361  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.065  -6.018   0.803  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -0.089  -7.381   0.108  1.00  0.00           C  
ATOM    475  CD  LYS A  34      -1.206  -8.241   0.704  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -2.209  -8.607  -0.390  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -2.205 -10.083  -0.594  1.00  0.00           N  
ATOM    478  H   LYS A  34       1.198  -3.724   0.577  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -0.518  -5.360  -1.191  1.00  0.00           H  
ATOM    480  HB2 LYS A  34       0.920  -5.836   1.207  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -0.789  -6.011   1.602  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -0.265  -7.243  -0.949  1.00  0.00           H  
ATOM    483  HG3 LYS A  34       0.859  -7.876   0.252  1.00  0.00           H  
ATOM    484  HD2 LYS A  34      -0.780  -9.143   1.120  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -1.709  -7.688   1.482  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -3.197  -8.287  -0.094  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -1.933  -8.115  -1.311  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -3.176 -10.446  -0.523  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -1.612 -10.532   0.134  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -1.825 -10.302  -1.537  1.00  0.00           H  
ATOM    491  N   CYS A  35      -2.482  -3.793  -0.763  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -3.770  -3.118  -0.438  1.00  0.00           C  
ATOM    493  C   CYS A  35      -4.899  -4.149  -0.408  1.00  0.00           C  
ATOM    494  O   CYS A  35      -4.727  -5.286  -0.801  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -4.076  -2.064  -1.503  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -2.541  -1.241  -1.997  1.00  0.00           S  
ATOM    497  H   CYS A  35      -2.202  -3.887  -1.697  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -3.693  -2.642   0.528  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -4.521  -2.541  -2.364  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -4.762  -1.334  -1.101  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.056  -3.759   0.053  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.199  -4.714   0.104  1.00  0.00           C  
ATOM    503  C   PHE A  36      -7.945  -4.679  -1.231  1.00  0.00           C  
ATOM    504  O   PHE A  36      -8.457  -5.678  -1.694  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -8.155  -4.307   1.231  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -7.536  -4.614   2.582  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -6.262  -5.192   2.669  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -8.248  -4.316   3.751  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -5.703  -5.469   3.921  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -7.687  -4.594   5.004  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -6.415  -5.172   5.089  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.174  -2.837   0.362  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -6.828  -5.711   0.286  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -8.358  -3.250   1.163  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -9.080  -4.856   1.130  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -5.711  -5.422   1.768  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -9.229  -3.871   3.686  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -4.721  -5.915   3.986  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -8.237  -4.364   5.904  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -5.983  -5.386   6.054  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.007  -3.532  -1.854  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -8.720  -3.430  -3.160  1.00  0.00           C  
ATOM    523  C   GLY A  37     -10.036  -4.205  -3.089  1.00  0.00           C  
ATOM    524  O   GLY A  37     -10.479  -4.783  -4.061  1.00  0.00           O  
ATOM    525  H   GLY A  37      -7.585  -2.739  -1.462  1.00  0.00           H  
ATOM    526  HA2 GLY A  37      -8.923  -2.389  -3.376  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -8.101  -3.845  -3.941  1.00  0.00           H  
ATOM    528  N   ARG A  38     -10.665  -4.223  -1.945  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -11.951  -4.964  -1.815  1.00  0.00           C  
ATOM    530  C   ARG A  38     -13.111  -4.049  -2.213  1.00  0.00           C  
ATOM    531  O   ARG A  38     -12.983  -2.850  -2.032  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -12.133  -5.416  -0.365  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -12.195  -6.944  -0.310  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -13.555  -7.381   0.237  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -14.274  -8.176  -0.798  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -15.503  -7.875  -1.113  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -16.316  -7.417  -0.199  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -15.921  -8.032  -2.339  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -14.108  -4.563  -2.694  1.00  0.00           O  
ATOM    540  H   ARG A  38     -10.291  -3.752  -1.173  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -11.936  -5.828  -2.462  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -11.300  -5.067   0.228  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -13.053  -5.007   0.028  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -12.060  -7.345  -1.304  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -11.414  -7.313   0.337  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -13.411  -7.986   1.120  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -14.138  -6.508   0.490  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -13.823  -8.924  -1.243  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -15.994  -7.297   0.740  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -17.260  -7.189  -0.439  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -15.299  -8.384  -3.039  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -16.864  -7.799  -2.581  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   4       5.288  -2.722  -6.242  1.00  0.00           N  
ATOM      2  CA  THR A   4       4.453  -1.489  -6.313  1.00  0.00           C  
ATOM      3  C   THR A   4       5.355  -0.256  -6.227  1.00  0.00           C  
ATOM      4  O   THR A   4       6.500  -0.283  -6.633  1.00  0.00           O  
ATOM      5  CB  THR A   4       3.462  -1.479  -5.148  1.00  0.00           C  
ATOM      6  OG1 THR A   4       3.126  -2.815  -4.804  1.00  0.00           O  
ATOM      7  CG2 THR A   4       2.196  -0.721  -5.557  1.00  0.00           C  
ATOM      8  H1  THR A   4       4.933  -3.422  -6.923  1.00  0.00           H  
ATOM      9  H2  THR A   4       5.241  -3.116  -5.280  1.00  0.00           H  
ATOM     10  H3  THR A   4       6.274  -2.487  -6.473  1.00  0.00           H  
ATOM     11  HA  THR A   4       3.912  -1.475  -7.248  1.00  0.00           H  
ATOM     12  HB  THR A   4       3.910  -0.989  -4.298  1.00  0.00           H  
ATOM     13  HG1 THR A   4       2.524  -3.151  -5.472  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.265  -0.438  -6.596  1.00  0.00           H  
ATOM     15 HG22 THR A   4       2.095   0.165  -4.948  1.00  0.00           H  
ATOM     16 HG23 THR A   4       1.334  -1.356  -5.413  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.848   0.825  -5.700  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.665   2.054  -5.586  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.762   1.839  -4.543  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.922   0.760  -4.008  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.758   3.197  -5.141  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.830   2.714  -4.024  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       3.919   3.684  -6.324  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       3.322   3.915  -3.226  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.927   0.832  -5.379  1.00  0.00           H  
ATOM     26  HA  ILE A   5       6.106   2.290  -6.542  1.00  0.00           H  
ATOM     27  HB  ILE A   5       5.363   4.002  -4.777  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.992   2.186  -4.456  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       4.373   2.051  -3.367  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.047   4.750  -6.441  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       2.878   3.464  -6.142  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.242   3.182  -7.224  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.824   4.604  -3.892  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       4.156   4.412  -2.753  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       2.628   3.579  -2.470  1.00  0.00           H  
ATOM     36  N   SER A   6       7.514   2.861  -4.244  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.592   2.719  -3.227  1.00  0.00           C  
ATOM     38  C   SER A   6       8.060   3.192  -1.876  1.00  0.00           C  
ATOM     39  O   SER A   6       8.058   4.370  -1.577  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.793   3.575  -3.632  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.452   4.949  -3.504  1.00  0.00           O  
ATOM     42  H   SER A   6       7.364   3.725  -4.682  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.892   1.684  -3.157  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.629   3.355  -2.991  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.060   3.355  -4.658  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.182   5.395  -3.068  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.593   2.287  -1.061  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.048   2.696   0.262  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.831   2.026   1.389  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.469   1.009   1.203  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.578   2.277   0.361  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.459   0.470   0.413  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.592   1.342  -1.322  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.120   3.768   0.364  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.148   2.690   1.260  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.040   2.649  -0.498  1.00  0.00           H  
ATOM     57  N   THR A   8       7.762   2.587   2.563  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.469   1.995   3.729  1.00  0.00           C  
ATOM     59  C   THR A   8       7.547   2.091   4.947  1.00  0.00           C  
ATOM     60  O   THR A   8       7.967   1.936   6.076  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.764   2.766   3.996  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.101   2.661   5.373  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.574   4.237   3.626  1.00  0.00           C  
ATOM     64  H   THR A   8       7.224   3.397   2.681  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.697   0.958   3.528  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.561   2.350   3.399  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.876   2.098   5.448  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.655   4.353   2.556  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.334   4.832   4.111  1.00  0.00           H  
ATOM     70 HG23 THR A   8       8.597   4.566   3.951  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.286   2.349   4.715  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.315   2.462   5.839  1.00  0.00           C  
ATOM     73  C   ASN A   9       3.901   2.207   5.308  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.620   2.414   4.144  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.391   3.869   6.437  1.00  0.00           C  
ATOM     76  CG  ASN A   9       4.737   3.873   7.820  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       3.689   4.460   8.007  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       5.315   3.241   8.803  1.00  0.00           N  
ATOM     79  H   ASN A   9       5.975   2.470   3.794  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.554   1.732   6.598  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.425   4.166   6.528  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.871   4.563   5.794  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.161   2.768   8.652  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       4.905   3.237   9.693  1.00  0.00           H  
ATOM     85  N   GLU A  10       3.012   1.755   6.147  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.619   1.481   5.689  1.00  0.00           C  
ATOM     87  C   GLU A  10       0.970   2.776   5.191  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.006   2.751   4.451  1.00  0.00           O  
ATOM     89  CB  GLU A  10       0.805   0.921   6.856  1.00  0.00           C  
ATOM     90  CG  GLU A  10       0.841   1.911   8.022  1.00  0.00           C  
ATOM     91  CD  GLU A  10       1.725   1.353   9.139  1.00  0.00           C  
ATOM     92  OE1 GLU A  10       2.448   0.407   8.879  1.00  0.00           O  
ATOM     93  OE2 GLU A  10       1.665   1.885  10.236  1.00  0.00           O  
ATOM     94  H   GLU A  10       3.260   1.591   7.081  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.641   0.758   4.887  1.00  0.00           H  
ATOM     96  HB2 GLU A  10      -0.217   0.769   6.542  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       1.228  -0.020   7.172  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       1.242   2.854   7.681  1.00  0.00           H  
ATOM     99  HG3 GLU A  10      -0.160   2.060   8.399  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.482   3.906   5.596  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.886   5.198   5.152  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.219   5.448   3.677  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.455   6.054   2.953  1.00  0.00           O  
ATOM    104  CB  LYS A  11       1.459   6.338   6.000  1.00  0.00           C  
ATOM    105  CG  LYS A  11       1.039   7.684   5.404  1.00  0.00           C  
ATOM    106  CD  LYS A  11       0.845   8.703   6.527  1.00  0.00           C  
ATOM    107  CE  LYS A  11       2.175   9.400   6.822  1.00  0.00           C  
ATOM    108  NZ  LYS A  11       3.067   8.469   7.570  1.00  0.00           N  
ATOM    109  H   LYS A  11       2.257   3.905   6.196  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.186   5.163   5.276  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       1.084   6.257   7.010  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       2.537   6.272   6.009  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       1.806   8.032   4.728  1.00  0.00           H  
ATOM    114  HG3 LYS A  11       0.111   7.564   4.864  1.00  0.00           H  
ATOM    115  HD2 LYS A  11       0.113   9.439   6.223  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       0.501   8.198   7.418  1.00  0.00           H  
ATOM    117  HE2 LYS A  11       2.649   9.681   5.892  1.00  0.00           H  
ATOM    118  HE3 LYS A  11       1.996  10.283   7.417  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11       3.952   8.335   7.043  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11       2.589   7.552   7.687  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11       3.280   8.869   8.506  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.358   4.996   3.230  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.744   5.220   1.807  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.833   4.414   0.874  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.859   4.587  -0.327  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.194   4.780   1.601  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.117   5.995   1.703  1.00  0.00           C  
ATOM    128  CD  GLN A  12       5.806   5.999   3.069  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       6.990   5.747   3.165  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       5.108   6.276   4.136  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.964   4.515   3.832  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.654   6.269   1.574  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.462   4.058   2.358  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.299   4.332   0.624  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       5.864   5.945   0.923  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       4.538   6.899   1.590  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       4.152   6.480   4.058  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       5.539   6.279   5.016  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.031   3.533   1.409  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.133   2.727   0.530  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.330   3.056   0.836  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.229   2.585   0.171  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.378   1.237   0.778  1.00  0.00           C  
ATOM    144  SG  CYS A  13       2.157   0.905   0.785  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.022   3.399   2.379  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.345   2.956  -0.505  1.00  0.00           H  
ATOM    147  HB2 CYS A  13      -0.044   0.957   1.732  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.092   0.661  -0.005  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.579   3.857   1.835  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.989   4.208   2.177  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.627   5.027   1.047  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.701   4.699   0.583  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -3.016   5.019   3.473  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.414   4.122   4.620  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.843   2.850   4.746  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.360   4.561   5.555  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -3.215   2.019   5.808  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.732   3.729   6.617  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.160   2.457   6.743  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -4.528   1.638   7.790  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.839   4.227   2.362  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.555   3.299   2.317  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -2.035   5.429   3.663  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.731   5.824   3.381  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -2.115   2.511   4.024  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.800   5.542   5.457  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.775   1.037   5.905  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.460   4.068   7.338  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -5.483   1.680   7.878  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.955   6.075   0.644  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.445   6.967  -0.423  1.00  0.00           C  
ATOM    172  C   PRO A  15      -3.207   6.341  -1.800  1.00  0.00           C  
ATOM    173  O   PRO A  15      -4.095   6.276  -2.628  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.595   8.228  -0.250  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.312   7.789   0.495  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.648   6.468   1.209  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.487   7.200  -0.281  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -2.345   8.641  -1.219  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -3.127   8.957   0.339  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.509   7.634  -0.214  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -1.030   8.534   1.220  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.895   5.726   0.990  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.733   6.624   2.273  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.012   5.888  -2.051  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.704   5.272  -3.370  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.717   4.153  -3.660  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.156   3.979  -4.780  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.263   4.726  -3.333  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.151   3.431  -4.098  1.00  0.00           C  
ATOM    190  ND1 HIS A  16      -0.044   3.390  -5.479  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.130   2.126  -3.680  1.00  0.00           C  
ATOM    192  CE1 HIS A  16       0.037   2.097  -5.840  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.012   1.283  -4.781  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.312   5.954  -1.368  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.780   6.026  -4.140  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.403   5.453  -3.773  1.00  0.00           H  
ATOM    197  HB3 HIS A  16       0.026   4.557  -2.305  1.00  0.00           H  
ATOM    198  HD1 HIS A  16      -0.030   4.162  -6.082  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -0.197   1.804  -2.651  1.00  0.00           H  
ATOM    200  HE1 HIS A  16       0.132   1.757  -6.861  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.088   3.395  -2.664  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.068   2.294  -2.897  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.455   2.885  -3.146  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.053   2.675  -4.183  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.120   1.379  -1.673  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -2.823   0.125  -1.800  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.724   3.549  -1.767  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -3.763   1.721  -3.760  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.972   1.964  -0.779  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.084   0.894  -1.629  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.974   3.624  -2.205  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.323   4.225  -2.392  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.410   4.842  -3.789  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.475   4.978  -4.355  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.548   5.311  -1.339  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.932   5.934  -1.533  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -8.960   7.321  -0.891  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -9.893   8.236  -1.686  1.00  0.00           C  
ATOM    219  NZ  LYS A  18      -9.771   9.631  -1.174  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.477   3.783  -1.376  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -8.077   3.460  -2.287  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -7.484   4.875  -0.352  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.794   6.077  -1.443  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -9.142   6.020  -2.589  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -9.677   5.307  -1.067  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -9.314   7.239   0.127  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -7.964   7.737  -0.892  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -9.619   8.210  -2.730  1.00  0.00           H  
ATOM    229  HE3 LYS A  18     -10.912   7.898  -1.571  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -9.287   9.624  -0.255  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18     -10.721  10.043  -1.064  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18      -9.222  10.202  -1.848  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.293   5.222  -4.346  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.306   5.836  -5.704  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.513   4.751  -6.766  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.342   4.879  -7.644  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -4.971   6.539  -5.954  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -5.209   8.035  -6.167  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -5.086   8.768  -4.830  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.608   8.904  -4.456  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -2.943   9.847  -5.398  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.444   5.106  -3.869  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.109   6.556  -5.765  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -4.323   6.394  -5.102  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -4.505   6.122  -6.835  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -4.474   8.422  -6.858  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -6.198   8.190  -6.571  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -5.528   9.750  -4.916  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -5.599   8.207  -4.063  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.525   9.282  -3.448  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.131   7.937  -4.518  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -3.645  10.522  -5.767  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -2.527   9.313  -6.187  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -2.196  10.368  -4.897  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.757   3.688  -6.699  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.901   2.602  -7.712  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.097   1.711  -7.366  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.414   0.781  -8.080  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -4.627   1.756  -7.730  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -3.576   2.433  -8.612  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -4.066   2.464 -10.061  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -3.912   1.461 -10.739  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -4.587   3.490 -10.468  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.088   3.607  -5.987  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.052   3.040  -8.687  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.246   1.658  -6.724  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -4.850   0.776  -8.126  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -3.412   3.443  -8.265  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -2.650   1.879  -8.560  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.765   1.983  -6.278  1.00  0.00           N  
ATOM    271  CA  THR A  21      -8.935   1.141  -5.902  1.00  0.00           C  
ATOM    272  C   THR A  21      -9.967   1.997  -5.165  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.100   2.119  -5.585  1.00  0.00           O  
ATOM    274  CB  THR A  21      -8.472   0.004  -4.986  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -7.492   0.497  -4.083  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -7.870  -1.122  -5.828  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.497   2.736  -5.711  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.383   0.726  -6.793  1.00  0.00           H  
ATOM    279  HB  THR A  21      -9.315  -0.378  -4.431  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -6.627   0.339  -4.468  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -6.795  -1.020  -5.852  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.260  -1.067  -6.834  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -8.132  -2.076  -5.394  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.584   2.586  -4.068  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.543   3.430  -3.301  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.545   2.996  -1.835  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.249   3.551  -1.014  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.666   2.471  -3.746  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.246   4.467  -3.370  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.534   3.312  -3.710  1.00  0.00           H  
ATOM    291  N   TYR A  23      -9.763   2.005  -1.498  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.722   1.537  -0.085  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.405   1.991   0.560  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.341   1.688   0.057  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.800   0.010  -0.056  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.236  -0.426  -0.217  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -11.869  -0.304  -1.460  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -11.934  -0.953   0.876  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -13.200  -0.709  -1.609  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -13.265  -1.358   0.726  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.898  -1.236  -0.516  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -15.211  -1.636  -0.664  1.00  0.00           O  
ATOM    303  H   TYR A  23      -9.202   1.571  -2.173  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.560   1.951   0.453  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.207  -0.397  -0.862  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -9.418  -0.351   0.889  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -11.330   0.103  -2.303  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -11.446  -1.047   1.834  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -13.688  -0.615  -2.568  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -13.805  -1.764   1.569  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.377  -1.765  -1.602  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.511   2.702   1.656  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.334   3.207   2.386  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.702   2.090   3.222  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.704   2.291   3.888  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.911   4.301   3.286  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.417   3.984   3.447  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.804   3.072   2.267  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.615   3.630   1.705  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.419   4.286   4.249  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.792   5.267   2.821  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.588   3.474   4.385  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.993   4.895   3.409  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.323   2.192   2.624  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.411   3.610   1.555  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.269   0.916   3.193  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.695  -0.206   3.986  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.546  -0.847   3.205  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.683  -1.914   2.641  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.778  -1.253   4.254  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.724  -1.673   5.724  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.064  -2.632   6.071  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.396  -0.987   6.608  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.072   0.772   2.650  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.321   0.173   4.927  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.748  -0.832   4.032  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.606  -2.117   3.628  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.928  -0.213   6.328  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.367  -1.246   7.553  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.413  -0.201   3.170  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.253  -0.770   2.429  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.057  -0.878   3.377  1.00  0.00           C  
ATOM    343  O   ALA A  26      -1.918  -0.106   4.304  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.899   0.147   1.257  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.325   0.658   3.633  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.508  -1.751   2.057  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -2.005  -0.217   0.773  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -2.727   1.148   1.623  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -3.713   0.157   0.549  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.194  -1.831   3.154  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.012  -1.985   4.050  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.272  -1.981   3.216  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.314  -2.505   2.120  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.121  -3.308   4.812  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.747  -3.060   6.186  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -2.218  -3.482   6.162  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -2.384  -4.793   6.935  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -3.823  -5.180   6.957  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.324  -2.447   2.403  1.00  0.00           H  
ATOM    360  HA  LYS A  27       0.014  -1.166   4.754  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -0.739  -3.995   4.253  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.863  -3.732   4.940  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.219  -3.636   6.932  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.680  -2.010   6.428  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -2.821  -2.713   6.622  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.536  -3.626   5.141  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -1.810  -5.569   6.453  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -2.031  -4.660   7.948  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -4.414  -4.324   6.937  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -4.022  -5.719   7.825  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -4.037  -5.767   6.127  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.323  -1.398   3.729  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.605  -1.366   2.969  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.522  -2.478   3.484  1.00  0.00           C  
ATOM    375  O   CYS A  28       5.112  -2.368   4.540  1.00  0.00           O  
ATOM    376  CB  CYS A  28       4.291  -0.012   3.174  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.893  -0.014   2.328  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.269  -0.985   4.616  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.408  -1.516   1.919  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.670   0.771   2.768  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       4.442   0.158   4.229  1.00  0.00           H  
ATOM    382  N   MET A  29       4.643  -3.551   2.751  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.517  -4.668   3.208  1.00  0.00           C  
ATOM    384  C   MET A  29       6.606  -4.933   2.167  1.00  0.00           C  
ATOM    385  O   MET A  29       6.338  -5.408   1.082  1.00  0.00           O  
ATOM    386  CB  MET A  29       4.673  -5.929   3.394  1.00  0.00           C  
ATOM    387  CG  MET A  29       4.318  -6.092   4.873  1.00  0.00           C  
ATOM    388  SD  MET A  29       5.197  -7.523   5.549  1.00  0.00           S  
ATOM    389  CE  MET A  29       4.699  -7.299   7.273  1.00  0.00           C  
ATOM    390  H   MET A  29       4.155  -3.624   1.903  1.00  0.00           H  
ATOM    391  HA  MET A  29       5.977  -4.401   4.149  1.00  0.00           H  
ATOM    392  HB2 MET A  29       3.767  -5.845   2.813  1.00  0.00           H  
ATOM    393  HB3 MET A  29       5.235  -6.790   3.064  1.00  0.00           H  
ATOM    394  HG2 MET A  29       4.609  -5.203   5.413  1.00  0.00           H  
ATOM    395  HG3 MET A  29       3.254  -6.243   4.973  1.00  0.00           H  
ATOM    396  HE1 MET A  29       4.788  -6.255   7.540  1.00  0.00           H  
ATOM    397  HE2 MET A  29       5.338  -7.885   7.913  1.00  0.00           H  
ATOM    398  HE3 MET A  29       3.675  -7.622   7.396  1.00  0.00           H  
ATOM    399  N   ASN A  30       7.835  -4.635   2.491  1.00  0.00           N  
ATOM    400  CA  ASN A  30       8.940  -4.875   1.520  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.703  -4.048   0.254  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.820  -4.541  -0.850  1.00  0.00           O  
ATOM    403  CB  ASN A  30       8.989  -6.361   1.157  1.00  0.00           C  
ATOM    404  CG  ASN A  30      10.445  -6.830   1.129  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      11.193  -6.475   0.240  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      10.882  -7.621   2.071  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.031  -4.257   3.372  1.00  0.00           H  
ATOM    408  HA  ASN A  30       9.879  -4.584   1.968  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       8.439  -6.930   1.892  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       8.547  -6.508   0.183  1.00  0.00           H  
ATOM    411 HD21 ASN A  30      10.279  -7.909   2.789  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      11.814  -7.926   2.063  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.372  -2.794   0.405  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.132  -1.932  -0.789  1.00  0.00           C  
ATOM    415  C   ARG A  31       6.943  -2.471  -1.590  1.00  0.00           C  
ATOM    416  O   ARG A  31       6.779  -2.160  -2.753  1.00  0.00           O  
ATOM    417  CB  ARG A  31       9.381  -1.927  -1.674  1.00  0.00           C  
ATOM    418  CG  ARG A  31      10.529  -1.237  -0.937  1.00  0.00           C  
ATOM    419  CD  ARG A  31      11.684  -0.988  -1.911  1.00  0.00           C  
ATOM    420  NE  ARG A  31      12.933  -0.718  -1.144  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      13.357  -1.584  -0.264  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      12.909  -1.541   0.961  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      14.231  -2.490  -0.608  1.00  0.00           N  
ATOM    424  H   ARG A  31       8.287  -2.417   1.305  1.00  0.00           H  
ATOM    425  HA  ARG A  31       7.918  -0.925  -0.465  1.00  0.00           H  
ATOM    426  HB2 ARG A  31       9.661  -2.943  -1.907  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.170  -1.393  -2.589  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      10.185  -0.294  -0.537  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      10.871  -1.868  -0.131  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      11.824  -1.859  -2.534  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      11.453  -0.136  -2.534  1.00  0.00           H  
ATOM    432  HE  ARG A  31      13.436   0.108  -1.302  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      12.240  -0.846   1.224  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      13.233  -2.205   1.634  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      14.576  -2.521  -1.546  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      14.556  -3.152   0.067  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.113  -3.275  -0.984  1.00  0.00           N  
ATOM    438  CA  LYS A  32       4.939  -3.823  -1.724  1.00  0.00           C  
ATOM    439  C   LYS A  32       3.651  -3.209  -1.169  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.126  -3.650  -0.166  1.00  0.00           O  
ATOM    441  CB  LYS A  32       4.891  -5.346  -1.560  1.00  0.00           C  
ATOM    442  CG  LYS A  32       6.018  -5.984  -2.375  1.00  0.00           C  
ATOM    443  CD  LYS A  32       6.207  -7.439  -1.938  1.00  0.00           C  
ATOM    444  CE  LYS A  32       7.098  -8.163  -2.950  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       7.565  -9.455  -2.369  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.259  -3.516  -0.046  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.030  -3.578  -2.772  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       5.011  -5.599  -0.518  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       3.941  -5.715  -1.913  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       5.762  -5.953  -3.425  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       6.934  -5.439  -2.211  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       6.672  -7.464  -0.963  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       5.246  -7.930  -1.892  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       6.536  -8.358  -3.851  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       7.952  -7.545  -3.184  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       8.582  -9.570  -2.554  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       7.040 -10.240  -2.805  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       7.400  -9.454  -1.343  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.136  -2.197  -1.815  1.00  0.00           N  
ATOM    460  CA  CYS A  33       1.880  -1.562  -1.323  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.691  -2.461  -1.665  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.210  -2.471  -2.781  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.694  -0.200  -1.998  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.706   1.041  -1.154  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.575  -1.858  -2.623  1.00  0.00           H  
ATOM    466  HA  CYS A  33       1.939  -1.430  -0.253  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       1.998  -0.268  -3.032  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.655   0.087  -1.945  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.214  -3.217  -0.716  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.944  -4.112  -0.993  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.245  -3.377  -0.666  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.392  -2.793   0.389  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.835  -5.372  -0.130  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -1.124  -6.604  -0.989  1.00  0.00           C  
ATOM    475  CD  LYS A  34      -0.327  -7.797  -0.458  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -1.043  -9.097  -0.833  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -1.158  -9.966   0.371  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.616  -3.196   0.178  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -0.941  -4.391  -2.036  1.00  0.00           H  
ATOM    480  HB2 LYS A  34       0.163  -5.443   0.278  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.551  -5.321   0.676  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -2.180  -6.830  -0.950  1.00  0.00           H  
ATOM    483  HG3 LYS A  34      -0.836  -6.407  -2.011  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       0.662  -7.792  -0.895  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -0.248  -7.729   0.615  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -2.031  -8.867  -1.208  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -0.480  -9.612  -1.598  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -1.886  -9.583   1.008  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -0.243  -9.995   0.866  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -1.427 -10.927   0.082  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.189  -3.398  -1.566  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.480  -2.698  -1.311  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.554  -3.725  -0.947  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.740  -4.713  -1.628  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -4.902  -1.935  -2.567  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -3.461  -1.098  -3.276  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.050  -3.873  -2.412  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.356  -2.003  -0.493  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.307  -2.628  -3.291  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.654  -1.204  -2.310  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.262  -3.499   0.127  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.323  -4.460   0.539  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.654  -4.060  -0.099  1.00  0.00           C  
ATOM    504  O   PHE A  36      -9.711  -4.472   0.336  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -7.462  -4.441   2.063  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -6.652  -5.567   2.656  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -5.257  -5.464   2.727  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -7.293  -6.715   3.132  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -4.505  -6.509   3.274  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -6.541  -7.761   3.680  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -5.146  -7.658   3.751  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.094  -2.697   0.662  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.054  -5.455   0.215  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -7.102  -3.497   2.445  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -8.501  -4.566   2.332  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -4.762  -4.577   2.359  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -8.368  -6.795   3.077  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -3.430  -6.429   3.330  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -7.036  -8.649   4.048  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -4.566  -8.465   4.174  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.612  -3.258  -1.128  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -9.877  -2.832  -1.792  1.00  0.00           C  
ATOM    523  C   GLY A  37     -10.275  -3.862  -2.850  1.00  0.00           C  
ATOM    524  O   GLY A  37     -10.626  -3.521  -3.961  1.00  0.00           O  
ATOM    525  H   GLY A  37      -7.750  -2.936  -1.464  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.660  -2.752  -1.052  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -9.728  -1.873  -2.265  1.00  0.00           H  
ATOM    528  N   ARG A  38     -10.225  -5.123  -2.515  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -10.603  -6.172  -3.503  1.00  0.00           C  
ATOM    530  C   ARG A  38     -10.867  -7.491  -2.772  1.00  0.00           C  
ATOM    531  O   ARG A  38     -11.797  -7.531  -1.984  1.00  0.00           O  
ATOM    532  CB  ARG A  38      -9.462  -6.365  -4.506  1.00  0.00           C  
ATOM    533  CG  ARG A  38      -9.820  -5.680  -5.826  1.00  0.00           C  
ATOM    534  CD  ARG A  38      -8.598  -4.935  -6.364  1.00  0.00           C  
ATOM    535  NE  ARG A  38      -7.387  -5.790  -6.212  1.00  0.00           N  
ATOM    536  CZ  ARG A  38      -7.296  -6.912  -6.873  1.00  0.00           C  
ATOM    537  NH1 ARG A  38      -8.075  -7.132  -7.895  1.00  0.00           N  
ATOM    538  NH2 ARG A  38      -6.427  -7.814  -6.508  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -10.136  -8.436  -3.015  1.00  0.00           O  
ATOM    540  H   ARG A  38      -9.940  -5.380  -1.613  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -11.496  -5.867  -4.029  1.00  0.00           H  
ATOM    542  HB2 ARG A  38      -8.557  -5.931  -4.108  1.00  0.00           H  
ATOM    543  HB3 ARG A  38      -9.310  -7.420  -4.680  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -10.134  -6.424  -6.544  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -10.623  -4.978  -5.661  1.00  0.00           H  
ATOM    546  HD2 ARG A  38      -8.747  -4.703  -7.408  1.00  0.00           H  
ATOM    547  HD3 ARG A  38      -8.462  -4.017  -5.809  1.00  0.00           H  
ATOM    548  HE  ARG A  38      -6.660  -5.510  -5.618  1.00  0.00           H  
ATOM    549 HH11 ARG A  38      -8.742  -6.440  -8.173  1.00  0.00           H  
ATOM    550 HH12 ARG A  38      -8.005  -7.990  -8.402  1.00  0.00           H  
ATOM    551 HH21 ARG A  38      -5.830  -7.647  -5.724  1.00  0.00           H  
ATOM    552 HH22 ARG A  38      -6.356  -8.673  -7.016  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   4       6.081  -2.849  -7.567  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.509  -1.551  -8.020  1.00  0.00           C  
ATOM      3  C   THR A   4       5.913  -0.443  -7.040  1.00  0.00           C  
ATOM      4  O   THR A   4       7.049  -0.013  -7.016  1.00  0.00           O  
ATOM      5  CB  THR A   4       3.983  -1.667  -8.094  1.00  0.00           C  
ATOM      6  OG1 THR A   4       3.631  -2.683  -9.021  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.391  -0.331  -8.549  1.00  0.00           C  
ATOM      8  H1  THR A   4       5.644  -3.126  -6.666  1.00  0.00           H  
ATOM      9  H2  THR A   4       7.109  -2.749  -7.438  1.00  0.00           H  
ATOM     10  H3  THR A   4       5.890  -3.580  -8.281  1.00  0.00           H  
ATOM     11  HA  THR A   4       5.894  -1.313  -8.996  1.00  0.00           H  
ATOM     12  HB  THR A   4       3.592  -1.915  -7.120  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.184  -3.383  -8.538  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.408  -0.280  -9.628  1.00  0.00           H  
ATOM     15 HG22 THR A   4       3.977   0.479  -8.141  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.373  -0.251  -8.201  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.001   0.023  -6.233  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.342   1.097  -5.264  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.395   0.581  -4.281  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.707  -0.592  -4.250  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.088   1.505  -4.500  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.958   1.827  -5.484  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.384   2.735  -3.649  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       3.241   3.165  -6.170  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.094  -0.332  -6.262  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.726   1.948  -5.790  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.795   0.696  -3.863  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.892   1.047  -6.228  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.023   1.891  -4.948  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       3.476   3.303  -3.512  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       5.121   3.348  -4.149  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.765   2.424  -2.688  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.910   3.973  -5.533  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       2.709   3.207  -7.108  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       4.301   3.260  -6.352  1.00  0.00           H  
ATOM     36  N   SER A   6       6.942   1.449  -3.477  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.974   1.010  -2.495  1.00  0.00           C  
ATOM     38  C   SER A   6       7.937   1.932  -1.275  1.00  0.00           C  
ATOM     39  O   SER A   6       8.115   3.129  -1.384  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.356   1.073  -3.145  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.287   0.517  -4.452  1.00  0.00           O  
ATOM     42  H   SER A   6       6.674   2.389  -3.518  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.767  -0.003  -2.185  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.679   2.099  -3.214  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.063   0.516  -2.542  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.142   0.133  -4.657  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.701   1.386  -0.113  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.648   2.236   1.110  1.00  0.00           C  
ATOM     49  C   CYS A   7       8.116   1.430   2.322  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.514   0.288   2.208  1.00  0.00           O  
ATOM     51  CB  CYS A   7       6.208   2.702   1.342  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.062   1.349   0.967  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.557   0.419  -0.045  1.00  0.00           H  
ATOM     54  HA  CYS A   7       8.287   3.096   0.980  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       6.088   2.997   2.374  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.995   3.543   0.701  1.00  0.00           H  
ATOM     57  N   THR A   8       8.058   2.018   3.484  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.484   1.293   4.714  1.00  0.00           C  
ATOM     59  C   THR A   8       7.380   1.421   5.764  1.00  0.00           C  
ATOM     60  O   THR A   8       7.599   1.226   6.944  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.782   1.904   5.250  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.111   1.296   6.492  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.601   3.410   5.449  1.00  0.00           C  
ATOM     64  H   THR A   8       7.725   2.937   3.551  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.642   0.251   4.482  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.579   1.732   4.543  1.00  0.00           H  
ATOM     67  HG1 THR A   8       9.792   1.866   7.195  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.447   3.932   5.028  1.00  0.00           H  
ATOM     69 HG22 THR A   8       9.531   3.627   6.504  1.00  0.00           H  
ATOM     70 HG23 THR A   8       8.697   3.732   4.954  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.190   1.748   5.335  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.056   1.892   6.291  1.00  0.00           C  
ATOM     73  C   ASN A   9       3.739   1.710   5.535  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.609   2.103   4.392  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.091   3.286   6.923  1.00  0.00           C  
ATOM     76  CG  ASN A   9       5.887   3.235   8.228  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       7.098   3.345   8.219  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       5.255   3.075   9.357  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.043   1.898   4.379  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.136   1.141   7.064  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.560   3.978   6.240  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.083   3.610   7.131  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       4.279   2.988   9.365  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       5.756   3.043  10.200  1.00  0.00           H  
ATOM     85  N   GLU A  10       2.763   1.113   6.159  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.456   0.901   5.473  1.00  0.00           C  
ATOM     87  C   GLU A  10       0.869   2.249   5.052  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.137   2.341   4.088  1.00  0.00           O  
ATOM     89  CB  GLU A  10       0.488   0.204   6.429  1.00  0.00           C  
ATOM     90  CG  GLU A  10       1.226  -0.903   7.185  1.00  0.00           C  
ATOM     91  CD  GLU A  10       0.226  -1.977   7.618  1.00  0.00           C  
ATOM     92  OE1 GLU A  10      -0.515  -2.444   6.769  1.00  0.00           O  
ATOM     93  OE2 GLU A  10       0.220  -2.314   8.790  1.00  0.00           O  
ATOM     94  H   GLU A  10       2.888   0.800   7.079  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.605   0.284   4.599  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       0.098   0.925   7.134  1.00  0.00           H  
ATOM     97  HB3 GLU A  10      -0.326  -0.226   5.867  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       1.972  -1.343   6.538  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       1.704  -0.485   8.057  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.175   3.292   5.771  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.625   4.632   5.418  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.036   5.010   3.992  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.279   5.612   3.257  1.00  0.00           O  
ATOM    104  CB  LYS A  11       1.170   5.674   6.396  1.00  0.00           C  
ATOM    105  CG  LYS A  11       0.558   7.040   6.081  1.00  0.00           C  
ATOM    106  CD  LYS A  11       1.656   8.106   6.094  1.00  0.00           C  
ATOM    107  CE  LYS A  11       1.178   9.319   6.893  1.00  0.00           C  
ATOM    108  NZ  LYS A  11       2.151   9.610   7.985  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.763   3.194   6.549  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.452   4.607   5.485  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.915   5.388   7.405  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       2.244   5.732   6.297  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       0.095   7.010   5.104  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -0.185   7.281   6.824  1.00  0.00           H  
ATOM    115  HD2 LYS A  11       2.547   7.700   6.552  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       1.877   8.409   5.082  1.00  0.00           H  
ATOM    117  HE2 LYS A  11       1.105  10.176   6.240  1.00  0.00           H  
ATOM    118  HE3 LYS A  11       0.209   9.108   7.322  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11       2.895  10.240   7.627  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11       2.576   8.719   8.316  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11       1.658  10.072   8.774  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.233   4.670   3.600  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.696   5.020   2.226  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.774   4.386   1.180  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.665   4.864   0.069  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.122   4.502   2.028  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.106   5.435   2.737  1.00  0.00           C  
ATOM    128  CD  GLN A  12       5.718   6.400   1.720  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       5.940   6.041   0.581  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       5.999   7.620   2.086  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.830   4.191   4.210  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.687   6.093   2.108  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.205   3.508   2.441  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.352   4.475   0.973  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       4.583   5.996   3.499  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       5.891   4.851   3.194  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       5.818   7.911   3.005  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       6.391   8.248   1.443  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.114   3.312   1.519  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.209   2.652   0.533  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.233   3.125   0.742  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.088   2.906  -0.090  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.274   1.134   0.720  1.00  0.00           C  
ATOM    144  SG  CYS A  13       2.002   0.600   0.772  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.219   2.937   2.417  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.528   2.902  -0.468  1.00  0.00           H  
ATOM    147  HB2 CYS A  13      -0.213   0.865   1.647  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.229   0.648  -0.103  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.513   3.763   1.843  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.905   4.240   2.100  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.437   5.081   0.929  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.550   4.872   0.487  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.934   5.080   3.377  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.482   4.251   4.515  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.719   3.212   5.061  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.757   4.522   5.023  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -3.231   2.445   6.114  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -5.270   3.755   6.076  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.506   2.717   6.622  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -5.010   1.960   7.660  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.810   3.927   2.506  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.547   3.383   2.233  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.931   5.403   3.617  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.564   5.943   3.226  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -1.737   3.003   4.669  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -5.346   5.323   4.602  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.641   1.643   6.534  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -6.255   3.965   6.468  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -5.475   2.551   8.259  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.647   6.020   0.474  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.044   6.917  -0.629  1.00  0.00           C  
ATOM    172  C   PRO A  15      -2.949   6.204  -1.980  1.00  0.00           C  
ATOM    173  O   PRO A  15      -3.924   6.066  -2.692  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.030   8.061  -0.543  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -0.798   7.496   0.203  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.289   6.274   1.000  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.040   7.298  -0.470  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -1.751   8.384  -1.538  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -2.446   8.886   0.014  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.041   7.197  -0.511  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -0.401   8.236   0.877  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.642   5.429   0.814  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.332   6.499   2.054  1.00  0.00           H  
ATOM    184  N   HIS A  16      -1.781   5.757  -2.338  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.613   5.060  -3.641  1.00  0.00           C  
ATOM    186  C   HIS A  16      -2.707   3.994  -3.796  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.102   3.653  -4.893  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.211   4.428  -3.676  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.208   3.167  -4.498  1.00  0.00           C  
ATOM    190  ND1 HIS A  16      -0.117   3.181  -5.881  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.278   1.847  -4.138  1.00  0.00           C  
ATOM    192  CE1 HIS A  16      -0.133   1.903  -6.300  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.230   1.048  -5.276  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.009   5.882  -1.749  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.701   5.779  -4.443  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.486   5.131  -4.106  1.00  0.00           H  
ATOM    197  HB3 HIS A  16       0.099   4.195  -2.667  1.00  0.00           H  
ATOM    198  HD1 HIS A  16      -0.053   3.977  -6.449  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -0.358   1.484  -3.124  1.00  0.00           H  
ATOM    200  HE1 HIS A  16      -0.071   1.604  -7.335  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.201   3.465  -2.709  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.266   2.423  -2.808  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.628   3.084  -3.035  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.410   2.648  -3.855  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.313   1.603  -1.517  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -3.287   0.125  -1.710  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.871   3.751  -1.832  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -4.046   1.768  -3.639  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.942   2.198  -0.698  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.332   1.308  -1.316  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.923   4.128  -2.310  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.239   4.807  -2.481  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.494   5.071  -3.966  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.607   4.969  -4.443  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.228   6.137  -1.721  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.623   6.417  -1.157  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -9.043   7.844  -1.518  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -8.080   8.840  -0.871  1.00  0.00           C  
ATOM    219  NZ  LYS A  18      -8.858   9.897  -0.163  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.282   4.464  -1.651  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -8.023   4.176  -2.088  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.515   6.081  -0.910  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.946   6.933  -2.393  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -9.328   5.715  -1.579  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -8.606   6.309  -0.083  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -9.021   7.964  -2.591  1.00  0.00           H  
ATOM    227  HD3 LYS A  18     -10.044   8.026  -1.155  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -7.448   8.324  -0.164  1.00  0.00           H  
ATOM    229  HE3 LYS A  18      -7.468   9.295  -1.635  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -8.237  10.397   0.504  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18      -9.645   9.458   0.356  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18      -9.234  10.574  -0.857  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.473   5.415  -4.700  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.659   5.694  -6.154  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.704   4.380  -6.941  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.594   4.154  -7.737  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.501   6.554  -6.666  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -6.044   7.890  -7.178  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.879   8.782  -7.612  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.518   9.738  -6.473  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -4.494  11.137  -6.986  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.584   5.496  -4.293  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.588   6.226  -6.298  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -4.802   6.731  -5.862  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -5.000   6.039  -7.472  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -6.697   7.715  -8.021  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -6.596   8.380  -6.390  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.023   8.166  -7.850  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -5.166   9.353  -8.482  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -5.256   9.656  -5.688  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.546   9.481  -6.081  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -5.300  11.665  -6.595  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -4.556  11.127  -8.025  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -3.608  11.597  -6.696  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.746   3.517  -6.735  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.730   2.226  -7.482  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.009   1.434  -7.196  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.319   0.476  -7.877  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -4.515   1.402  -7.051  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.121   0.444  -8.176  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.285  -0.702  -7.603  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -3.867  -1.593  -7.009  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -2.076  -0.668  -7.769  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.032   3.721  -6.095  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.664   2.428  -8.541  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -3.689   2.066  -6.836  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -4.760   0.834  -6.166  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -5.013   0.044  -8.637  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -3.541   0.975  -8.915  1.00  0.00           H  
ATOM    270  N   THR A  21      -7.753   1.820  -6.197  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.007   1.081  -5.876  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.040   2.053  -5.305  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.026   2.371  -5.938  1.00  0.00           O  
ATOM    274  CB  THR A  21      -8.707  -0.004  -4.841  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -7.588   0.387  -4.058  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.399  -1.322  -5.553  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.487   2.592  -5.658  1.00  0.00           H  
ATOM    278  HA  THR A  21      -9.398   0.626  -6.774  1.00  0.00           H  
ATOM    279  HB  THR A  21      -9.566  -0.139  -4.201  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -7.878   0.469  -3.146  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -7.541  -1.191  -6.195  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -9.252  -1.620  -6.145  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -8.186  -2.085  -4.819  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.819   2.524  -4.110  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.786   3.472  -3.491  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.692   3.370  -1.967  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.107   4.258  -1.248  1.00  0.00           O  
ATOM    288  H   GLY A  22      -9.017   2.252  -3.617  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.552   4.480  -3.802  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.789   3.222  -3.804  1.00  0.00           H  
ATOM    291  N   TYR A  23     -10.148   2.295  -1.467  1.00  0.00           N  
ATOM    292  CA  TYR A  23     -10.027   2.139   0.009  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.635   2.601   0.456  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.651   2.302  -0.190  1.00  0.00           O  
ATOM    295  CB  TYR A  23     -10.216   0.666   0.384  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.371   0.087  -0.398  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -11.169  -0.372  -1.705  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -12.641   0.008   0.185  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -12.238  -0.911  -2.429  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -13.710  -0.531  -0.540  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.509  -0.991  -1.848  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -14.563  -1.523  -2.562  1.00  0.00           O  
ATOM    303  H   TYR A  23      -9.818   1.590  -2.063  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.785   2.734   0.494  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.314   0.118   0.151  1.00  0.00           H  
ATOM    306  HB3 TYR A  23     -10.422   0.588   1.441  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -10.189  -0.310  -2.154  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -12.796   0.363   1.194  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -12.082  -1.266  -3.438  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -14.691  -0.593  -0.090  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -14.639  -1.036  -3.386  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.592   3.316   1.554  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.331   3.831   2.113  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.603   2.725   2.883  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.390   2.680   2.924  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.788   4.941   3.063  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.258   4.624   3.428  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.791   3.679   2.335  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.704   4.239   1.337  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.172   4.944   3.952  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.735   5.899   2.569  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.301   4.140   4.394  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.842   5.532   3.441  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.235   2.800   2.781  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.505   4.189   1.706  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.335   1.831   3.490  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.685   0.730   4.254  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.706  -0.013   3.342  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.097  -0.654   2.387  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.754  -0.242   4.758  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.634  -0.394   6.276  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.596  -0.116   6.845  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.658  -0.825   6.961  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.312   1.885   3.444  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.148   1.143   5.096  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.733   0.142   4.510  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.615  -1.206   4.290  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.494  -1.049   6.502  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.590  -0.925   7.934  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.434   0.070   3.626  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.435  -0.630   2.773  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.229  -1.038   3.624  1.00  0.00           C  
ATOM    343  O   ALA A  26      -2.064  -0.588   4.740  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.975   0.306   1.654  1.00  0.00           C  
ATOM    345  H   ALA A  26      -4.139   0.594   4.401  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.885  -1.512   2.342  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -1.990   0.014   1.321  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -2.943   1.321   2.023  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -3.667   0.245   0.828  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.386  -1.887   3.103  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.191  -2.325   3.879  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.065  -2.158   3.021  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.025  -2.277   1.813  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.347  -3.798   4.266  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.643  -4.627   3.015  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -1.871  -5.503   3.262  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -1.612  -6.418   4.461  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -2.260  -7.740   4.225  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.538  -2.236   2.201  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.100  -1.725   4.772  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.567  -4.147   4.724  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -1.163  -3.901   4.966  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.832  -3.967   2.182  1.00  0.00           H  
ATOM    364  HG3 LYS A  27       0.206  -5.256   2.792  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -2.726  -4.875   3.465  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.065  -6.106   2.388  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -0.549  -6.557   4.585  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -2.023  -5.969   5.352  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -2.544  -7.813   3.228  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -3.100  -7.827   4.833  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -1.588  -8.500   4.449  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.183  -1.883   3.636  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.440  -1.709   2.855  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.389  -2.876   3.144  1.00  0.00           C  
ATOM    375  O   CYS A  28       4.807  -3.085   4.266  1.00  0.00           O  
ATOM    376  CB  CYS A  28       4.108  -0.391   3.256  1.00  0.00           C  
ATOM    377  SG  CYS A  28       5.586  -0.128   2.243  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.195  -1.792   4.612  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.207  -1.688   1.801  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.418   0.423   3.104  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       4.390  -0.435   4.298  1.00  0.00           H  
ATOM    382  N   MET A  29       4.729  -3.637   2.139  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.650  -4.791   2.351  1.00  0.00           C  
ATOM    384  C   MET A  29       7.062  -4.399   1.906  1.00  0.00           C  
ATOM    385  O   MET A  29       7.357  -3.236   1.715  1.00  0.00           O  
ATOM    386  CB  MET A  29       5.161  -5.984   1.525  1.00  0.00           C  
ATOM    387  CG  MET A  29       3.975  -6.643   2.232  1.00  0.00           C  
ATOM    388  SD  MET A  29       3.637  -8.251   1.472  1.00  0.00           S  
ATOM    389  CE  MET A  29       5.196  -9.049   1.927  1.00  0.00           C  
ATOM    390  H   MET A  29       4.380  -3.449   1.243  1.00  0.00           H  
ATOM    391  HA  MET A  29       5.662  -5.056   3.398  1.00  0.00           H  
ATOM    392  HB2 MET A  29       4.853  -5.642   0.547  1.00  0.00           H  
ATOM    393  HB3 MET A  29       5.957  -6.703   1.420  1.00  0.00           H  
ATOM    394  HG2 MET A  29       4.210  -6.780   3.277  1.00  0.00           H  
ATOM    395  HG3 MET A  29       3.104  -6.011   2.139  1.00  0.00           H  
ATOM    396  HE1 MET A  29       6.007  -8.595   1.373  1.00  0.00           H  
ATOM    397  HE2 MET A  29       5.147 -10.100   1.690  1.00  0.00           H  
ATOM    398  HE3 MET A  29       5.366  -8.928   2.988  1.00  0.00           H  
ATOM    399  N   ASN A  30       7.938  -5.357   1.742  1.00  0.00           N  
ATOM    400  CA  ASN A  30       9.329  -5.035   1.309  1.00  0.00           C  
ATOM    401  C   ASN A  30       9.288  -4.130   0.075  1.00  0.00           C  
ATOM    402  O   ASN A  30       9.291  -4.594  -1.048  1.00  0.00           O  
ATOM    403  CB  ASN A  30      10.063  -6.334   0.961  1.00  0.00           C  
ATOM    404  CG  ASN A  30      11.470  -6.303   1.557  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      12.445  -6.204   0.839  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      11.619  -6.383   2.851  1.00  0.00           N  
ATOM    407  H   ASN A  30       7.681  -6.288   1.903  1.00  0.00           H  
ATOM    408  HA  ASN A  30       9.849  -4.532   2.110  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       9.518  -7.174   1.365  1.00  0.00           H  
ATOM    410  HB3 ASN A  30      10.131  -6.432  -0.112  1.00  0.00           H  
ATOM    411 HD21 ASN A  30      10.833  -6.463   3.431  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      12.517  -6.366   3.243  1.00  0.00           H  
ATOM    413  N   ARG A  31       9.248  -2.840   0.273  1.00  0.00           N  
ATOM    414  CA  ARG A  31       9.202  -1.908  -0.887  1.00  0.00           C  
ATOM    415  C   ARG A  31       8.030  -2.284  -1.798  1.00  0.00           C  
ATOM    416  O   ARG A  31       8.171  -2.378  -3.001  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.515  -1.996  -1.669  1.00  0.00           C  
ATOM    418  CG  ARG A  31      11.554  -1.078  -1.023  1.00  0.00           C  
ATOM    419  CD  ARG A  31      12.886  -1.208  -1.765  1.00  0.00           C  
ATOM    420  NE  ARG A  31      13.955  -1.604  -0.805  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      14.662  -0.690  -0.199  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      14.073   0.345   0.335  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      15.960  -0.810  -0.128  1.00  0.00           N  
ATOM    424  H   ARG A  31       9.246  -2.486   1.187  1.00  0.00           H  
ATOM    425  HA  ARG A  31       9.065  -0.898  -0.528  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.873  -3.015  -1.655  1.00  0.00           H  
ATOM    427  HB3 ARG A  31      10.348  -1.685  -2.689  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.210  -0.054  -1.074  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      11.691  -1.359   0.011  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      12.797  -1.960  -2.535  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      13.141  -0.259  -2.215  1.00  0.00           H  
ATOM    432  HE  ARG A  31      14.126  -2.553  -0.628  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      13.079   0.438   0.280  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      14.616   1.045   0.799  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      16.412  -1.600  -0.539  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      16.502  -0.109   0.337  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.873  -2.495  -1.231  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.687  -2.860  -2.057  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.426  -2.279  -1.412  1.00  0.00           C  
ATOM    440  O   LYS A  32       4.444  -1.849  -0.275  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.567  -4.384  -2.138  1.00  0.00           C  
ATOM    442  CG  LYS A  32       6.815  -4.956  -2.813  1.00  0.00           C  
ATOM    443  CD  LYS A  32       6.458  -6.251  -3.546  1.00  0.00           C  
ATOM    444  CE  LYS A  32       7.662  -7.197  -3.518  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       7.368  -8.401  -4.344  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.783  -2.409  -0.258  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.802  -2.454  -3.051  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       5.477  -4.792  -1.140  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.694  -4.648  -2.715  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       7.201  -4.236  -3.521  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       7.564  -5.163  -2.066  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       5.617  -6.722  -3.058  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       6.203  -6.028  -4.570  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       8.527  -6.688  -3.917  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       7.859  -7.497  -2.500  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       7.707  -8.248  -5.314  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       6.341  -8.571  -4.357  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       7.851  -9.226  -3.937  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.334  -2.257  -2.125  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.080  -1.697  -1.545  1.00  0.00           C  
ATOM    461  C   CYS A  33       0.899  -2.604  -1.895  1.00  0.00           C  
ATOM    462  O   CYS A  33       0.790  -3.099  -3.000  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.830  -0.299  -2.115  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.684   0.934  -1.101  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.338  -2.605  -3.042  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.178  -1.634  -0.472  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.203  -0.251  -3.128  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.770  -0.093  -2.113  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.012  -2.822  -0.964  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -1.165  -3.693  -1.242  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.432  -3.006  -0.729  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.411  -2.304   0.262  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.988  -5.036  -0.531  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -2.162  -5.954  -0.875  1.00  0.00           C  
ATOM    475  CD  LYS A  34      -1.650  -7.173  -1.644  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -1.442  -6.800  -3.112  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -1.888  -7.926  -3.980  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.119  -2.411  -0.081  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -1.248  -3.856  -2.306  1.00  0.00           H  
ATOM    480  HB2 LYS A  34      -0.064  -5.496  -0.854  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -0.958  -4.877   0.536  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -2.644  -6.279   0.037  1.00  0.00           H  
ATOM    483  HG3 LYS A  34      -2.872  -5.418  -1.486  1.00  0.00           H  
ATOM    484  HD2 LYS A  34      -0.711  -7.499  -1.218  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -2.372  -7.972  -1.576  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -2.019  -5.917  -3.345  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -0.395  -6.602  -3.290  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34      -2.828  -7.714  -4.368  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34      -1.935  -8.800  -3.416  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -1.213  -8.052  -4.760  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.536  -3.202  -1.395  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.802  -2.558  -0.945  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.726  -3.618  -0.341  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.683  -4.775  -0.711  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -5.489  -1.898  -2.141  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -4.264  -0.971  -3.097  1.00  0.00           S  
ATOM    497  H   CYS A  35      -3.532  -3.771  -2.193  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.579  -1.809  -0.199  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.936  -2.658  -2.766  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -6.256  -1.224  -1.790  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.557  -3.235   0.589  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.478  -4.223   1.217  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.664  -4.486   0.287  1.00  0.00           C  
ATOM    504  O   PHE A  36      -8.953  -5.614  -0.060  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -7.985  -3.671   2.551  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -7.149  -4.232   3.676  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -7.341  -5.552   4.100  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -6.180  -3.432   4.295  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -6.565  -6.073   5.143  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -5.404  -3.953   5.338  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -5.596  -5.273   5.761  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.573  -2.298   0.876  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -6.947  -5.147   1.390  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -7.910  -2.593   2.548  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -9.016  -3.959   2.692  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -8.088  -6.169   3.624  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -6.031  -2.413   3.969  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -6.714  -7.091   5.470  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -4.657  -3.337   5.815  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -4.997  -5.676   6.565  1.00  0.00           H  
ATOM    521  N   GLY A  37      -9.355  -3.456  -0.121  1.00  0.00           N  
ATOM    522  CA  GLY A  37     -10.520  -3.656  -1.028  1.00  0.00           C  
ATOM    523  C   GLY A  37     -11.412  -4.770  -0.476  1.00  0.00           C  
ATOM    524  O   GLY A  37     -12.148  -5.406  -1.206  1.00  0.00           O  
ATOM    525  H   GLY A  37      -9.107  -2.553   0.168  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -11.086  -2.737  -1.093  1.00  0.00           H  
ATOM    527  HA3 GLY A  37     -10.169  -3.934  -2.009  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.352  -5.010   0.806  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.196  -6.083   1.410  1.00  0.00           C  
ATOM    530  C   ARG A  38     -12.186  -7.318   0.506  1.00  0.00           C  
ATOM    531  O   ARG A  38     -13.150  -8.064   0.548  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -13.632  -5.575   1.573  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -14.297  -5.449   0.200  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -15.805  -5.256   0.379  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -16.489  -5.458  -0.930  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -17.785  -5.610  -0.975  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -18.513  -5.336   0.071  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -18.352  -6.041  -2.069  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -11.216  -7.497  -0.211  1.00  0.00           O  
ATOM    540  H   ARG A  38     -10.751  -4.484   1.373  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -11.798  -6.347   2.379  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -14.191  -6.271   2.181  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -13.619  -4.608   2.054  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -13.884  -4.597  -0.322  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -14.117  -6.345  -0.373  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -16.177  -5.974   1.094  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -16.001  -4.256   0.736  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -15.964  -5.476  -1.758  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -18.079  -5.007   0.910  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -19.505  -5.453   0.034  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -17.795  -6.254  -2.871  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -19.346  -6.155  -2.106  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   4       4.881  -5.053  -4.549  1.00  0.00           N  
ATOM      2  CA  THR A   4       4.443  -4.288  -5.750  1.00  0.00           C  
ATOM      3  C   THR A   4       5.208  -2.963  -5.822  1.00  0.00           C  
ATOM      4  O   THR A   4       6.361  -2.925  -6.205  1.00  0.00           O  
ATOM      5  CB  THR A   4       2.935  -4.024  -5.666  1.00  0.00           C  
ATOM      6  OG1 THR A   4       2.234  -5.257  -5.730  1.00  0.00           O  
ATOM      7  CG2 THR A   4       2.509  -3.130  -6.831  1.00  0.00           C  
ATOM      8  H1  THR A   4       4.798  -4.452  -3.704  1.00  0.00           H  
ATOM      9  H2  THR A   4       5.872  -5.348  -4.668  1.00  0.00           H  
ATOM     10  H3  THR A   4       4.281  -5.894  -4.434  1.00  0.00           H  
ATOM     11  HA  THR A   4       4.652  -4.863  -6.634  1.00  0.00           H  
ATOM     12  HB  THR A   4       2.707  -3.527  -4.735  1.00  0.00           H  
ATOM     13  HG1 THR A   4       2.753  -5.866  -6.261  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.387  -2.737  -7.323  1.00  0.00           H  
ATOM     15 HG22 THR A   4       1.910  -2.312  -6.458  1.00  0.00           H  
ATOM     16 HG23 THR A   4       1.930  -3.708  -7.536  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.581  -1.879  -5.463  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.276  -0.562  -5.518  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.489  -0.587  -4.588  1.00  0.00           C  
ATOM     20  O   ILE A   5       7.020  -1.631  -4.263  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.297   0.548  -5.098  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       4.683   1.864  -5.779  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.300   0.738  -3.578  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       3.496   2.382  -6.594  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.655  -1.930  -5.161  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.610  -0.376  -6.527  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.308   0.272  -5.408  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       4.951   2.593  -5.028  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       5.523   1.697  -6.436  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       3.319   1.048  -3.252  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       5.023   1.494  -3.308  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.558  -0.195  -3.098  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.581   2.203  -6.050  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       3.459   1.867  -7.542  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       3.612   3.442  -6.765  1.00  0.00           H  
ATOM     36  N   SER A   6       6.924   0.557  -4.161  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.103   0.622  -3.249  1.00  0.00           C  
ATOM     38  C   SER A   6       7.783   1.551  -2.078  1.00  0.00           C  
ATOM     39  O   SER A   6       7.802   2.759  -2.207  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.312   1.161  -4.014  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.386   0.237  -3.906  1.00  0.00           O  
ATOM     42  H   SER A   6       6.472   1.378  -4.441  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.324  -0.367  -2.876  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.056   1.287  -5.053  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.602   2.118  -3.599  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.353  -0.349  -4.665  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.480   0.998  -0.937  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.149   1.852   0.237  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.668   1.198   1.519  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.360   0.200   1.486  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.629   2.006   0.331  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.873   0.373   0.533  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.464   0.021  -0.853  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.603   2.823   0.117  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.382   2.627   1.179  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.258   2.466  -0.573  1.00  0.00           H  
ATOM     57  N   THR A   8       7.330   1.756   2.648  1.00  0.00           N  
ATOM     58  CA  THR A   8       7.786   1.178   3.941  1.00  0.00           C  
ATOM     59  C   THR A   8       6.630   1.238   4.940  1.00  0.00           C  
ATOM     60  O   THR A   8       6.282   0.257   5.566  1.00  0.00           O  
ATOM     61  CB  THR A   8       8.970   1.988   4.478  1.00  0.00           C  
ATOM     62  OG1 THR A   8       9.247   1.591   5.813  1.00  0.00           O  
ATOM     63  CG2 THR A   8       8.626   3.478   4.448  1.00  0.00           C  
ATOM     64  H   THR A   8       6.766   2.559   2.645  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.085   0.151   3.796  1.00  0.00           H  
ATOM     66  HB  THR A   8       9.836   1.811   3.860  1.00  0.00           H  
ATOM     67  HG1 THR A   8       9.599   2.351   6.282  1.00  0.00           H  
ATOM     68 HG21 THR A   8       8.110   3.748   5.358  1.00  0.00           H  
ATOM     69 HG22 THR A   8       7.990   3.684   3.599  1.00  0.00           H  
ATOM     70 HG23 THR A   8       9.536   4.055   4.364  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.025   2.386   5.083  1.00  0.00           N  
ATOM     72  CA  ASN A   9       4.882   2.516   6.028  1.00  0.00           C  
ATOM     73  C   ASN A   9       3.579   2.222   5.280  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.475   2.438   4.089  1.00  0.00           O  
ATOM     75  CB  ASN A   9       4.843   3.938   6.590  1.00  0.00           C  
ATOM     76  CG  ASN A   9       6.243   4.344   7.055  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       6.886   3.620   7.790  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.748   5.478   6.655  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.317   3.162   4.560  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.001   1.810   6.836  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       4.506   4.620   5.822  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.164   3.975   7.428  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.230   6.063   6.061  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       7.645   5.746   6.947  1.00  0.00           H  
ATOM     85  N   GLU A  10       2.585   1.729   5.965  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.294   1.422   5.285  1.00  0.00           C  
ATOM     87  C   GLU A  10       0.656   2.720   4.782  1.00  0.00           C  
ATOM     88  O   GLU A  10      -0.185   2.709   3.905  1.00  0.00           O  
ATOM     89  CB  GLU A  10       0.345   0.728   6.270  1.00  0.00           C  
ATOM     90  CG  GLU A  10      -0.139   1.724   7.331  1.00  0.00           C  
ATOM     91  CD  GLU A  10       0.931   1.880   8.413  1.00  0.00           C  
ATOM     92  OE1 GLU A  10       1.371   0.868   8.933  1.00  0.00           O  
ATOM     93  OE2 GLU A  10       1.291   3.009   8.703  1.00  0.00           O  
ATOM     94  H   GLU A  10       2.688   1.559   6.924  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.479   0.767   4.447  1.00  0.00           H  
ATOM     96  HB2 GLU A  10      -0.507   0.339   5.731  1.00  0.00           H  
ATOM     97  HB3 GLU A  10       0.863  -0.086   6.754  1.00  0.00           H  
ATOM     98  HG2 GLU A  10      -0.329   2.681   6.871  1.00  0.00           H  
ATOM     99  HG3 GLU A  10      -1.048   1.355   7.780  1.00  0.00           H  
ATOM    100  N   LYS A  11       1.046   3.835   5.335  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.459   5.133   4.893  1.00  0.00           C  
ATOM    102  C   LYS A  11       0.947   5.467   3.481  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.348   6.256   2.779  1.00  0.00           O  
ATOM    104  CB  LYS A  11       0.897   6.239   5.858  1.00  0.00           C  
ATOM    105  CG  LYS A  11       0.583   7.609   5.250  1.00  0.00           C  
ATOM    106  CD  LYS A  11      -0.003   8.524   6.328  1.00  0.00           C  
ATOM    107  CE  LYS A  11       1.123   9.308   7.003  1.00  0.00           C  
ATOM    108  NZ  LYS A  11       1.332   8.791   8.387  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.722   3.820   6.043  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.618   5.061   4.895  1.00  0.00           H  
ATOM    111  HB2 LYS A  11       0.368   6.130   6.793  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       1.959   6.162   6.034  1.00  0.00           H  
ATOM    113  HG2 LYS A  11       1.491   8.045   4.860  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -0.134   7.493   4.451  1.00  0.00           H  
ATOM    115  HD2 LYS A  11      -0.700   9.213   5.873  1.00  0.00           H  
ATOM    116  HD3 LYS A  11      -0.516   7.927   7.067  1.00  0.00           H  
ATOM    117  HE2 LYS A  11       2.035   9.192   6.436  1.00  0.00           H  
ATOM    118  HE3 LYS A  11       0.858  10.355   7.047  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11       0.879   9.433   9.069  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11       2.352   8.736   8.585  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11       0.909   7.845   8.471  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.030   4.877   3.060  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.556   5.167   1.696  1.00  0.00           C  
ATOM    124  C   GLN A  12       1.575   4.649   0.640  1.00  0.00           C  
ATOM    125  O   GLN A  12       1.447   5.215  -0.428  1.00  0.00           O  
ATOM    126  CB  GLN A  12       3.909   4.477   1.515  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.015   5.347   2.114  1.00  0.00           C  
ATOM    128  CD  GLN A  12       4.990   6.729   1.460  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       5.264   6.863   0.284  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       4.673   7.771   2.179  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.502   4.246   3.642  1.00  0.00           H  
ATOM    132  HA  GLN A  12       2.679   6.234   1.579  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       3.893   3.518   2.013  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.100   4.331   0.462  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       4.856   5.448   3.178  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       5.974   4.885   1.935  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       4.452   7.664   3.128  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       4.654   8.661   1.770  1.00  0.00           H  
ATOM    139  N   CYS A  13       0.889   3.574   0.920  1.00  0.00           N  
ATOM    140  CA  CYS A  13      -0.072   3.024  -0.080  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.503   3.412   0.305  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.458   2.965  -0.299  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.049   1.500  -0.116  1.00  0.00           C  
ATOM    144  SG  CYS A  13       0.703   0.988  -1.724  1.00  0.00           S  
ATOM    145  H   CYS A  13       1.010   3.125   1.784  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.160   3.425  -1.056  1.00  0.00           H  
ATOM    147  HB2 CYS A  13       0.718   1.172   0.666  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.925   1.058   0.033  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.662   4.239   1.301  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -3.034   4.649   1.716  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.685   5.508   0.622  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.778   5.215   0.181  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -2.959   5.448   3.020  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.350   4.565   4.179  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.886   3.246   4.245  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.181   5.066   5.188  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -3.252   2.429   5.321  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.548   4.248   6.264  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.083   2.929   6.331  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -4.445   2.123   7.391  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.879   4.589   1.777  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.635   3.766   1.876  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -1.949   5.802   3.166  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.632   6.290   2.967  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -2.245   2.860   3.467  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.539   6.084   5.138  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.894   1.411   5.372  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.189   4.636   7.042  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -4.377   2.641   8.195  1.00  0.00           H  
ATOM    170  N   PRO A  15      -2.997   6.546   0.220  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.489   7.471  -0.818  1.00  0.00           C  
ATOM    172  C   PRO A  15      -3.297   6.871  -2.214  1.00  0.00           C  
ATOM    173  O   PRO A  15      -4.116   7.048  -3.095  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.608   8.710  -0.638  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.320   8.227   0.069  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.667   6.896   0.760  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.522   7.725  -0.647  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -2.369   9.137  -1.604  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -3.111   9.437  -0.022  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.534   8.074  -0.659  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -1.008   8.949   0.807  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.938   6.139   0.506  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.722   7.031   1.827  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.217   6.171  -2.425  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -1.965   5.568  -3.763  1.00  0.00           C  
ATOM    186  C   HIS A  16      -3.099   4.587  -4.099  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.694   4.648  -5.159  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.591   4.860  -3.733  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.663   3.475  -4.328  1.00  0.00           C  
ATOM    190  ND1 HIS A  16      -0.213   3.194  -5.608  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -1.120   2.285  -3.821  1.00  0.00           C  
ATOM    192  CE1 HIS A  16      -0.407   1.879  -5.826  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.958   1.278  -4.768  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.568   6.045  -1.702  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -1.945   6.351  -4.506  1.00  0.00           H  
ATOM    196  HB2 HIS A  16       0.121   5.446  -4.295  1.00  0.00           H  
ATOM    197  HB3 HIS A  16      -0.255   4.787  -2.708  1.00  0.00           H  
ATOM    198  HD1 HIS A  16       0.174   3.835  -6.240  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -1.538   2.151  -2.834  1.00  0.00           H  
ATOM    200  HE1 HIS A  16      -0.141   1.371  -6.742  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.400   3.683  -3.209  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.490   2.704  -3.487  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.850   3.397  -3.396  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.767   3.075  -4.122  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.429   1.563  -2.469  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -3.623   0.130  -3.224  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.910   3.648  -2.361  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -4.362   2.302  -4.481  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.866   1.881  -1.605  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.432   1.296  -2.168  1.00  0.00           H  
ATOM    211  N   LYS A  18      -5.993   4.346  -2.516  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.302   5.046  -2.395  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.657   5.693  -3.736  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.802   5.720  -4.139  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.207   6.125  -1.316  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.609   6.637  -0.982  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -8.761   8.076  -1.478  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -7.846   8.995  -0.665  1.00  0.00           C  
ATOM    219  NZ  LYS A  18      -8.389  10.381  -0.687  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.245   4.597  -1.934  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -8.068   4.333  -2.126  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -6.755   5.706  -0.429  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.603   6.944  -1.675  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -9.345   6.009  -1.465  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -8.758   6.609   0.088  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -8.488   8.127  -2.522  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -9.785   8.393  -1.356  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -7.797   8.642   0.353  1.00  0.00           H  
ATOM    229  HE3 LYS A  18      -6.855   8.988  -1.097  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18      -7.605  11.061  -0.744  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18      -8.936  10.553   0.182  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18      -9.008  10.499  -1.515  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.683   6.217  -4.429  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.966   6.865  -5.740  1.00  0.00           C  
ATOM    235  C   LYS A  19      -7.091   5.799  -6.834  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.747   6.002  -7.837  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.825   7.821  -6.093  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -6.265   8.742  -7.234  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -6.328  10.185  -6.729  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -6.836  11.096  -7.849  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.677  11.641  -8.611  1.00  0.00           N  
ATOM    242  H   LYS A  19      -5.766   6.186  -4.085  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.890   7.419  -5.675  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -5.574   8.416  -5.226  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -4.962   7.253  -6.405  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -5.555   8.673  -8.045  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -7.241   8.441  -7.583  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -6.999  10.242  -5.886  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -5.342  10.504  -6.429  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -7.470  10.530  -8.515  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -7.400  11.911  -7.421  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -5.213  12.385  -8.053  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -6.013  12.042  -9.511  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -4.997  10.879  -8.803  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.460   4.670  -6.658  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.538   3.605  -7.699  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.905   2.917  -7.649  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.671   2.974  -8.591  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.437   2.571  -7.453  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -5.545   1.456  -8.494  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -4.279   0.599  -8.460  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -3.451   0.832  -7.595  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -4.158  -0.277  -9.300  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.927   4.524  -5.846  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.398   4.050  -8.672  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.470   3.049  -7.535  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.549   2.152  -6.464  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -6.404   0.840  -8.272  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -5.657   1.890  -9.476  1.00  0.00           H  
ATOM    270  N   THR A  21      -8.215   2.261  -6.566  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.529   1.562  -6.472  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.417   2.248  -5.429  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.629   2.220  -5.521  1.00  0.00           O  
ATOM    274  CB  THR A  21      -9.301   0.103  -6.069  1.00  0.00           C  
ATOM    275  OG1 THR A  21     -10.540  -0.593  -6.093  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.708   0.042  -4.660  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.582   2.219  -5.820  1.00  0.00           H  
ATOM    278  HA  THR A  21     -10.020   1.595  -7.433  1.00  0.00           H  
ATOM    279  HB  THR A  21      -8.616  -0.359  -6.763  1.00  0.00           H  
ATOM    280  HG1 THR A  21     -11.105  -0.168  -6.742  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -7.760  -0.473  -4.690  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -9.385  -0.488  -4.008  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -8.560   1.045  -4.287  1.00  0.00           H  
ATOM    284  N   GLY A  22      -9.833   2.862  -4.438  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.659   3.544  -3.399  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.489   2.831  -2.056  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.325   2.930  -1.181  1.00  0.00           O  
ATOM    288  H   GLY A  22      -8.855   2.878  -4.375  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.341   4.572  -3.304  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.697   3.513  -3.688  1.00  0.00           H  
ATOM    291  N   TYR A  23      -9.413   2.113  -1.885  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.194   1.397  -0.598  1.00  0.00           C  
ATOM    293  C   TYR A  23      -7.824   1.783  -0.027  1.00  0.00           C  
ATOM    294  O   TYR A  23      -6.805   1.370  -0.545  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.230  -0.112  -0.845  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -10.629  -0.630  -0.602  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -11.594  -0.546  -1.613  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -10.958  -1.194   0.636  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -12.889  -1.026  -1.385  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -12.254  -1.674   0.864  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.219  -1.590  -0.147  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -14.496  -2.065   0.078  1.00  0.00           O  
ATOM    303  H   TYR A  23      -8.750   2.046  -2.603  1.00  0.00           H  
ATOM    304  HA  TYR A  23      -9.972   1.663   0.099  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -8.942  -0.318  -1.866  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -8.543  -0.603  -0.173  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -11.339  -0.110  -2.567  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -10.214  -1.258   1.416  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -13.634  -0.962  -2.165  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -12.508  -2.109   1.818  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.117  -1.418  -0.263  1.00  0.00           H  
ATOM    312  N   PRO A  24      -7.835   2.566   1.024  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -6.598   3.019   1.681  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.005   1.895   2.535  1.00  0.00           C  
ATOM    315  O   PRO A  24      -4.807   1.689   2.559  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.059   4.190   2.554  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -8.574   3.987   2.787  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.073   3.068   1.656  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -5.882   3.363   0.952  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -6.529   4.179   3.497  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -6.891   5.124   2.043  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -8.741   3.521   3.749  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.088   4.935   2.739  1.00  0.00           H  
ATOM    324  HD2 PRO A  24      -9.652   2.251   2.063  1.00  0.00           H  
ATOM    325  HD3 PRO A  24      -9.656   3.628   0.941  1.00  0.00           H  
ATOM    326  N   ASN A  25      -6.831   1.166   3.233  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.309   0.057   4.078  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.298  -0.758   3.269  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.661  -1.539   2.412  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.464  -0.848   4.510  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.078  -1.592   5.790  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.674  -1.386   6.829  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -6.099  -2.452   5.758  1.00  0.00           N  
ATOM    334  H   ASN A  25      -7.794   1.346   3.198  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -5.825   0.467   4.951  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.343  -0.246   4.692  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.674  -1.564   3.730  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -5.618  -2.618   4.921  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -5.843  -2.934   6.574  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.033  -0.580   3.528  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.002  -1.342   2.770  1.00  0.00           C  
ATOM    342  C   ALA A  26      -1.815  -1.645   3.684  1.00  0.00           C  
ATOM    343  O   ALA A  26      -1.811  -1.297   4.848  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.527  -0.509   1.578  1.00  0.00           C  
ATOM    345  H   ALA A  26      -3.760   0.057   4.222  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.429  -2.269   2.413  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -2.285  -1.164   0.754  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -1.649   0.053   1.861  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -3.309   0.172   1.280  1.00  0.00           H  
ATOM    350  N   LYS A  27      -0.806  -2.291   3.166  1.00  0.00           N  
ATOM    351  CA  LYS A  27       0.381  -2.617   4.007  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.662  -2.253   3.253  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.665  -2.101   2.048  1.00  0.00           O  
ATOM    354  CB  LYS A  27       0.386  -4.115   4.322  1.00  0.00           C  
ATOM    355  CG  LYS A  27       0.589  -4.321   5.824  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -0.710  -3.994   6.564  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -0.440  -3.936   8.068  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -0.962  -2.652   8.615  1.00  0.00           N  
ATOM    359  H   LYS A  27      -0.830  -2.564   2.225  1.00  0.00           H  
ATOM    360  HA  LYS A  27       0.333  -2.056   4.928  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -0.556  -4.549   4.022  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       1.191  -4.593   3.784  1.00  0.00           H  
ATOM    363  HG2 LYS A  27       0.861  -5.350   6.012  1.00  0.00           H  
ATOM    364  HG3 LYS A  27       1.374  -3.670   6.175  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -1.085  -3.038   6.226  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -1.443  -4.760   6.361  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -0.936  -4.762   8.555  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       0.623  -3.998   8.245  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -1.206  -2.776   9.618  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -1.809  -2.367   8.083  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -0.232  -1.916   8.528  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.753  -2.118   3.957  1.00  0.00           N  
ATOM    373  CA  CYS A  28       4.040  -1.770   3.291  1.00  0.00           C  
ATOM    374  C   CYS A  28       5.173  -2.552   3.960  1.00  0.00           C  
ATOM    375  O   CYS A  28       5.851  -2.050   4.834  1.00  0.00           O  
ATOM    376  CB  CYS A  28       4.303  -0.270   3.434  1.00  0.00           C  
ATOM    377  SG  CYS A  28       3.553   0.614   2.042  1.00  0.00           S  
ATOM    378  H   CYS A  28       2.726  -2.249   4.928  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.989  -2.032   2.244  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.873   0.084   4.359  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       5.368  -0.090   3.442  1.00  0.00           H  
ATOM    382  N   MET A  29       5.377  -3.779   3.565  1.00  0.00           N  
ATOM    383  CA  MET A  29       6.458  -4.590   4.192  1.00  0.00           C  
ATOM    384  C   MET A  29       7.572  -4.858   3.176  1.00  0.00           C  
ATOM    385  O   MET A  29       7.320  -5.237   2.048  1.00  0.00           O  
ATOM    386  CB  MET A  29       5.877  -5.921   4.672  1.00  0.00           C  
ATOM    387  CG  MET A  29       6.882  -6.620   5.589  1.00  0.00           C  
ATOM    388  SD  MET A  29       5.992  -7.553   6.858  1.00  0.00           S  
ATOM    389  CE  MET A  29       5.384  -6.132   7.799  1.00  0.00           C  
ATOM    390  H   MET A  29       4.814  -4.169   2.864  1.00  0.00           H  
ATOM    391  HA  MET A  29       6.866  -4.054   5.037  1.00  0.00           H  
ATOM    392  HB2 MET A  29       4.960  -5.739   5.213  1.00  0.00           H  
ATOM    393  HB3 MET A  29       5.673  -6.553   3.819  1.00  0.00           H  
ATOM    394  HG2 MET A  29       7.493  -7.294   5.008  1.00  0.00           H  
ATOM    395  HG3 MET A  29       7.511  -5.880   6.062  1.00  0.00           H  
ATOM    396  HE1 MET A  29       5.398  -6.368   8.855  1.00  0.00           H  
ATOM    397  HE2 MET A  29       4.374  -5.904   7.498  1.00  0.00           H  
ATOM    398  HE3 MET A  29       6.017  -5.276   7.608  1.00  0.00           H  
ATOM    399  N   ASN A  30       8.801  -4.669   3.577  1.00  0.00           N  
ATOM    400  CA  ASN A  30       9.950  -4.915   2.657  1.00  0.00           C  
ATOM    401  C   ASN A  30       9.606  -4.438   1.243  1.00  0.00           C  
ATOM    402  O   ASN A  30       9.695  -5.183   0.289  1.00  0.00           O  
ATOM    403  CB  ASN A  30      10.264  -6.412   2.630  1.00  0.00           C  
ATOM    404  CG  ASN A  30      10.834  -6.836   3.985  1.00  0.00           C  
ATOM    405  OD1 ASN A  30      10.095  -7.182   4.886  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      12.126  -6.822   4.171  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.971  -4.369   4.495  1.00  0.00           H  
ATOM    408  HA  ASN A  30      10.815  -4.376   3.015  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       9.358  -6.967   2.430  1.00  0.00           H  
ATOM    410  HB3 ASN A  30      10.990  -6.615   1.857  1.00  0.00           H  
ATOM    411 HD21 ASN A  30      12.722  -6.541   3.445  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      12.500  -7.092   5.035  1.00  0.00           H  
ATOM    413  N   ARG A  31       9.220  -3.200   1.103  1.00  0.00           N  
ATOM    414  CA  ARG A  31       8.877  -2.674  -0.249  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.801  -3.551  -0.892  1.00  0.00           C  
ATOM    416  O   ARG A  31       7.928  -3.979  -2.022  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.128  -2.676  -1.131  1.00  0.00           C  
ATOM    418  CG  ARG A  31      11.297  -2.040  -0.370  1.00  0.00           C  
ATOM    419  CD  ARG A  31      10.823  -0.763   0.327  1.00  0.00           C  
ATOM    420  NE  ARG A  31      11.928   0.237   0.348  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      12.021   1.129  -0.601  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      10.943   1.687  -1.082  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      13.193   1.464  -1.065  1.00  0.00           N  
ATOM    424  H   ARG A  31       9.159  -2.614   1.885  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.506  -1.664  -0.157  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.380  -3.693  -1.394  1.00  0.00           H  
ATOM    427  HB3 ARG A  31       9.937  -2.109  -2.029  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.669  -2.738   0.368  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      12.088  -1.795  -1.064  1.00  0.00           H  
ATOM    430  HD2 ARG A  31       9.977  -0.355  -0.206  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      10.530  -0.995   1.342  1.00  0.00           H  
ATOM    432  HE  ARG A  31      12.585   0.225   1.075  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      10.045   1.433  -0.724  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      11.017   2.369  -1.809  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      14.019   1.039  -0.694  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      13.265   2.147  -1.792  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.737  -3.817  -0.185  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.651  -4.657  -0.763  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.296  -4.073  -0.364  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.870  -4.183   0.769  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.771  -6.089  -0.234  1.00  0.00           C  
ATOM    442  CG  LYS A  32       5.674  -7.072  -1.403  1.00  0.00           C  
ATOM    443  CD  LYS A  32       4.509  -8.037  -1.166  1.00  0.00           C  
ATOM    444  CE  LYS A  32       3.311  -7.610  -2.017  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       2.552  -8.818  -2.448  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.650  -3.458   0.723  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.737  -4.664  -1.840  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.724  -6.210   0.263  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.972  -6.283   0.466  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       5.510  -6.525  -2.320  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       6.593  -7.634  -1.478  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       4.809  -9.038  -1.441  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       4.231  -8.018  -0.123  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       2.665  -6.969  -1.434  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       3.659  -7.075  -2.888  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       3.139  -9.387  -3.089  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       1.683  -8.525  -2.940  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       2.302  -9.387  -1.614  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.618  -3.442  -1.284  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.294  -2.841  -0.954  1.00  0.00           C  
ATOM    461  C   CYS A  33       1.208  -3.919  -0.985  1.00  0.00           C  
ATOM    462  O   CYS A  33       1.043  -4.623  -1.961  1.00  0.00           O  
ATOM    463  CB  CYS A  33       1.957  -1.754  -1.976  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.325  -0.128  -1.268  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.981  -3.359  -2.190  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.335  -2.405   0.033  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.547  -1.901  -2.867  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       0.908  -1.808  -2.225  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.460  -4.043   0.076  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.624  -5.063   0.112  1.00  0.00           C  
ATOM    471  C   LYS A  34      -1.959  -4.360   0.364  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.345  -4.123   1.492  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.351  -6.065   1.237  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -0.259  -7.474   0.648  1.00  0.00           C  
ATOM    475  CD  LYS A  34       0.055  -8.476   1.761  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -0.285  -9.889   1.286  1.00  0.00           C  
ATOM    477  NZ  LYS A  34       0.825 -10.413   0.440  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.607  -3.459   0.849  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -0.663  -5.583  -0.833  1.00  0.00           H  
ATOM    480  HB2 LYS A  34       0.580  -5.814   1.724  1.00  0.00           H  
ATOM    481  HB3 LYS A  34      -1.156  -6.029   1.955  1.00  0.00           H  
ATOM    482  HG2 LYS A  34      -1.202  -7.733   0.187  1.00  0.00           H  
ATOM    483  HG3 LYS A  34       0.526  -7.505  -0.092  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       1.107  -8.421   2.008  1.00  0.00           H  
ATOM    485  HD3 LYS A  34      -0.533  -8.240   2.635  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -0.422 -10.534   2.141  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -1.197  -9.864   0.707  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34       0.525 -10.432  -0.555  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34       1.068 -11.377   0.747  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34       1.657  -9.797   0.537  1.00  0.00           H  
ATOM    491  N   CYS A  35      -2.664  -4.017  -0.678  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -3.969  -3.321  -0.499  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.091  -4.354  -0.389  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.091  -5.362  -1.066  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -4.227  -2.412  -1.701  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -3.077  -1.016  -1.655  1.00  0.00           S  
ATOM    497  H   CYS A  35      -2.333  -4.212  -1.579  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -3.938  -2.725   0.402  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -4.080  -2.972  -2.614  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.242  -2.044  -1.664  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.050  -4.108   0.462  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -7.173  -5.072   0.619  1.00  0.00           C  
ATOM    503  C   PHE A  36      -8.119  -4.953  -0.578  1.00  0.00           C  
ATOM    504  O   PHE A  36      -8.319  -5.894  -1.319  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -7.938  -4.755   1.907  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -7.416  -5.618   3.033  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -6.069  -6.000   3.058  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -8.281  -6.033   4.053  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -5.588  -6.798   4.103  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -7.799  -6.832   5.098  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -6.452  -7.214   5.122  1.00  0.00           C  
ATOM    512  H   PHE A  36      -6.030  -3.287   0.998  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -6.780  -6.076   0.671  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -7.801  -3.713   2.158  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -8.988  -4.954   1.759  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -5.403  -5.679   2.271  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -9.320  -5.739   4.033  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -4.548  -7.093   4.122  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -8.466  -7.152   5.883  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -6.081  -7.829   5.928  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.701  -3.802  -0.771  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -9.634  -3.621  -1.920  1.00  0.00           C  
ATOM    523  C   GLY A  37     -10.781  -4.626  -1.812  1.00  0.00           C  
ATOM    524  O   GLY A  37     -11.036  -5.391  -2.721  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.526  -3.054  -0.160  1.00  0.00           H  
ATOM    526  HA2 GLY A  37     -10.031  -2.616  -1.906  1.00  0.00           H  
ATOM    527  HA3 GLY A  37      -9.101  -3.785  -2.844  1.00  0.00           H  
ATOM    528  N   ARG A  38     -11.479  -4.628  -0.710  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -12.611  -5.583  -0.548  1.00  0.00           C  
ATOM    530  C   ARG A  38     -13.494  -5.544  -1.798  1.00  0.00           C  
ATOM    531  O   ARG A  38     -13.589  -6.562  -2.462  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -13.442  -5.187   0.676  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -14.504  -6.256   0.938  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -13.829  -7.620   1.099  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -14.717  -8.523   1.883  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -14.971  -8.261   3.136  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -14.186  -8.724   4.070  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -16.009  -7.536   3.454  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -14.057  -4.497  -2.068  1.00  0.00           O  
ATOM    540  H   ARG A  38     -11.259  -4.001   0.011  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -12.224  -6.582  -0.412  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -12.795  -5.102   1.537  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -13.924  -4.239   0.491  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -15.045  -6.011   1.841  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -15.190  -6.293   0.105  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -13.648  -8.050   0.126  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -12.891  -7.498   1.619  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -15.110  -9.314   1.459  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -13.391  -9.279   3.826  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -14.379  -8.523   5.031  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -16.610  -7.181   2.738  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -16.203  -7.334   4.414  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   4       5.766  -3.176  -7.723  1.00  0.00           N  
ATOM      2  CA  THR A   4       4.714  -2.206  -7.308  1.00  0.00           C  
ATOM      3  C   THR A   4       5.371  -0.981  -6.661  1.00  0.00           C  
ATOM      4  O   THR A   4       6.432  -0.550  -7.065  1.00  0.00           O  
ATOM      5  CB  THR A   4       3.770  -2.877  -6.307  1.00  0.00           C  
ATOM      6  OG1 THR A   4       3.651  -4.257  -6.621  1.00  0.00           O  
ATOM      7  CG2 THR A   4       2.396  -2.212  -6.380  1.00  0.00           C  
ATOM      8  H1  THR A   4       6.466  -3.275  -6.962  1.00  0.00           H  
ATOM      9  H2  THR A   4       6.235  -2.830  -8.586  1.00  0.00           H  
ATOM     10  H3  THR A   4       5.330  -4.100  -7.912  1.00  0.00           H  
ATOM     11  HA  THR A   4       4.152  -1.894  -8.176  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.166  -2.766  -5.308  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.204  -4.330  -7.467  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.499  -1.218  -6.790  1.00  0.00           H  
ATOM     15 HG22 THR A   4       1.972  -2.150  -5.389  1.00  0.00           H  
ATOM     16 HG23 THR A   4       1.747  -2.797  -7.014  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.748  -0.417  -5.661  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.332   0.774  -4.995  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.418   0.337  -4.012  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.508  -0.815  -3.638  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.241   1.518  -4.236  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.936   1.505  -5.038  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.679   2.961  -4.010  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       3.176   2.129  -6.413  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.896  -0.773  -5.349  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.757   1.429  -5.732  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.088   1.040  -3.288  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.593   0.489  -5.157  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.186   2.077  -4.513  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.985   3.394  -4.951  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       5.508   2.979  -3.318  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.855   3.527  -3.604  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       3.156   1.357  -7.166  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       4.139   2.618  -6.422  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       2.402   2.854  -6.618  1.00  0.00           H  
ATOM     36  N   SER A   6       7.233   1.258  -3.582  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.310   0.920  -2.609  1.00  0.00           C  
ATOM     38  C   SER A   6       8.069   1.714  -1.325  1.00  0.00           C  
ATOM     39  O   SER A   6       8.221   2.919  -1.294  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.671   1.292  -3.197  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.936   0.469  -4.325  1.00  0.00           O  
ATOM     42  H   SER A   6       7.129   2.180  -3.893  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.283  -0.139  -2.391  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.663   2.324  -3.506  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.438   1.149  -2.446  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.532  -0.387  -4.168  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.675   1.058  -0.269  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.405   1.796   0.996  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.863   0.977   2.203  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.493  -0.053   2.076  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.901   2.041   1.116  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.026   0.464   0.956  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.542   0.088  -0.313  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.923   2.742   0.982  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.685   2.478   2.079  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.581   2.714   0.334  1.00  0.00           H  
ATOM     57  N   THR A   8       7.527   1.438   3.375  1.00  0.00           N  
ATOM     58  CA  THR A   8       7.908   0.712   4.616  1.00  0.00           C  
ATOM     59  C   THR A   8       6.767   0.847   5.627  1.00  0.00           C  
ATOM     60  O   THR A   8       6.413  -0.091   6.313  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.185   1.322   5.198  1.00  0.00           C  
ATOM     62  OG1 THR A   8       8.876   2.567   5.809  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.205   1.539   4.079  1.00  0.00           C  
ATOM     64  H   THR A   8       7.010   2.268   3.438  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.073  -0.332   4.391  1.00  0.00           H  
ATOM     66  HB  THR A   8       9.602   0.652   5.934  1.00  0.00           H  
ATOM     67  HG1 THR A   8       9.360   2.620   6.636  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.882   2.357   3.451  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.286   0.640   3.486  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.167   1.775   4.509  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.181   2.012   5.713  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.054   2.219   6.665  1.00  0.00           C  
ATOM     73  C   ASN A   9       3.733   1.897   5.957  1.00  0.00           C  
ATOM     74  O   ASN A   9       3.647   1.919   4.745  1.00  0.00           O  
ATOM     75  CB  ASN A   9       5.043   3.676   7.132  1.00  0.00           C  
ATOM     76  CG  ASN A   9       6.337   3.979   7.888  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       7.413   3.636   7.438  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.280   4.613   9.026  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.479   2.751   5.145  1.00  0.00           H  
ATOM     80  HA  ASN A   9       5.176   1.566   7.516  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       4.965   4.327   6.274  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       4.200   3.838   7.785  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       5.412   4.892   9.389  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       7.103   4.813   9.519  1.00  0.00           H  
ATOM     85  N   GLU A  10       2.706   1.592   6.701  1.00  0.00           N  
ATOM     86  CA  GLU A  10       1.397   1.257   6.070  1.00  0.00           C  
ATOM     87  C   GLU A  10       0.796   2.493   5.391  1.00  0.00           C  
ATOM     88  O   GLU A  10       0.276   2.418   4.296  1.00  0.00           O  
ATOM     89  CB  GLU A  10       0.430   0.748   7.141  1.00  0.00           C  
ATOM     90  CG  GLU A  10       0.970  -0.551   7.742  1.00  0.00           C  
ATOM     91  CD  GLU A  10      -0.195  -1.400   8.254  1.00  0.00           C  
ATOM     92  OE1 GLU A  10      -0.571  -1.226   9.402  1.00  0.00           O  
ATOM     93  OE2 GLU A  10      -0.692  -2.211   7.490  1.00  0.00           O  
ATOM     94  H   GLU A  10       2.797   1.575   7.678  1.00  0.00           H  
ATOM     95  HA  GLU A  10       1.547   0.483   5.330  1.00  0.00           H  
ATOM     96  HB2 GLU A  10       0.331   1.491   7.919  1.00  0.00           H  
ATOM     97  HB3 GLU A  10      -0.535   0.561   6.696  1.00  0.00           H  
ATOM     98  HG2 GLU A  10       1.511  -1.100   6.986  1.00  0.00           H  
ATOM     99  HG3 GLU A  10       1.632  -0.320   8.563  1.00  0.00           H  
ATOM    100  N   LYS A  11       0.848   3.627   6.035  1.00  0.00           N  
ATOM    101  CA  LYS A  11       0.262   4.857   5.426  1.00  0.00           C  
ATOM    102  C   LYS A  11       1.053   5.259   4.176  1.00  0.00           C  
ATOM    103  O   LYS A  11       0.670   6.161   3.456  1.00  0.00           O  
ATOM    104  CB  LYS A  11       0.308   6.000   6.442  1.00  0.00           C  
ATOM    105  CG  LYS A  11      -0.573   7.154   5.960  1.00  0.00           C  
ATOM    106  CD  LYS A  11       0.257   8.436   5.886  1.00  0.00           C  
ATOM    107  CE  LYS A  11      -0.198   9.403   6.979  1.00  0.00           C  
ATOM    108  NZ  LYS A  11       0.366  10.756   6.711  1.00  0.00           N  
ATOM    109  H   LYS A  11       1.262   3.668   6.922  1.00  0.00           H  
ATOM    110  HA  LYS A  11      -0.765   4.665   5.152  1.00  0.00           H  
ATOM    111  HB2 LYS A  11      -0.052   5.646   7.398  1.00  0.00           H  
ATOM    112  HB3 LYS A  11       1.325   6.347   6.548  1.00  0.00           H  
ATOM    113  HG2 LYS A  11      -0.966   6.921   4.980  1.00  0.00           H  
ATOM    114  HG3 LYS A  11      -1.391   7.297   6.651  1.00  0.00           H  
ATOM    115  HD2 LYS A  11       1.302   8.196   6.028  1.00  0.00           H  
ATOM    116  HD3 LYS A  11       0.123   8.898   4.920  1.00  0.00           H  
ATOM    117  HE2 LYS A  11      -1.277   9.458   6.985  1.00  0.00           H  
ATOM    118  HE3 LYS A  11       0.150   9.053   7.939  1.00  0.00           H  
ATOM    119  HZ1 LYS A  11       0.424  10.911   5.684  1.00  0.00           H  
ATOM    120  HZ2 LYS A  11       1.318  10.825   7.127  1.00  0.00           H  
ATOM    121  HZ3 LYS A  11      -0.250  11.480   7.132  1.00  0.00           H  
ATOM    122  N   GLN A  12       2.152   4.607   3.911  1.00  0.00           N  
ATOM    123  CA  GLN A  12       2.959   4.969   2.710  1.00  0.00           C  
ATOM    124  C   GLN A  12       2.196   4.606   1.430  1.00  0.00           C  
ATOM    125  O   GLN A  12       2.631   4.901   0.335  1.00  0.00           O  
ATOM    126  CB  GLN A  12       4.290   4.217   2.745  1.00  0.00           C  
ATOM    127  CG  GLN A  12       5.267   4.950   3.668  1.00  0.00           C  
ATOM    128  CD  GLN A  12       5.832   6.176   2.948  1.00  0.00           C  
ATOM    129  OE1 GLN A  12       5.089   7.028   2.502  1.00  0.00           O  
ATOM    130  NE2 GLN A  12       7.123   6.304   2.814  1.00  0.00           N  
ATOM    131  H   GLN A  12       2.451   3.884   4.502  1.00  0.00           H  
ATOM    132  HA  GLN A  12       3.151   6.033   2.719  1.00  0.00           H  
ATOM    133  HB2 GLN A  12       4.128   3.215   3.114  1.00  0.00           H  
ATOM    134  HB3 GLN A  12       4.705   4.172   1.750  1.00  0.00           H  
ATOM    135  HG2 GLN A  12       4.748   5.263   4.563  1.00  0.00           H  
ATOM    136  HG3 GLN A  12       6.077   4.288   3.935  1.00  0.00           H  
ATOM    137 HE21 GLN A  12       7.724   5.618   3.173  1.00  0.00           H  
ATOM    138 HE22 GLN A  12       7.494   7.087   2.355  1.00  0.00           H  
ATOM    139  N   CYS A  13       1.060   3.972   1.554  1.00  0.00           N  
ATOM    140  CA  CYS A  13       0.277   3.598   0.341  1.00  0.00           C  
ATOM    141  C   CYS A  13      -1.212   3.845   0.602  1.00  0.00           C  
ATOM    142  O   CYS A  13      -2.067   3.179   0.055  1.00  0.00           O  
ATOM    143  CB  CYS A  13       0.499   2.117   0.028  1.00  0.00           C  
ATOM    144  SG  CYS A  13       1.392   1.958  -1.538  1.00  0.00           S  
ATOM    145  H   CYS A  13       0.722   3.743   2.444  1.00  0.00           H  
ATOM    146  HA  CYS A  13       0.601   4.197  -0.498  1.00  0.00           H  
ATOM    147  HB2 CYS A  13       1.077   1.664   0.819  1.00  0.00           H  
ATOM    148  HB3 CYS A  13      -0.456   1.619  -0.051  1.00  0.00           H  
ATOM    149  N   TYR A  14      -1.527   4.799   1.438  1.00  0.00           N  
ATOM    150  CA  TYR A  14      -2.959   5.091   1.742  1.00  0.00           C  
ATOM    151  C   TYR A  14      -3.641   5.783   0.553  1.00  0.00           C  
ATOM    152  O   TYR A  14      -4.715   5.384   0.146  1.00  0.00           O  
ATOM    153  CB  TYR A  14      -3.044   5.999   2.971  1.00  0.00           C  
ATOM    154  CG  TYR A  14      -3.398   5.173   4.184  1.00  0.00           C  
ATOM    155  CD1 TYR A  14      -2.919   3.863   4.304  1.00  0.00           C  
ATOM    156  CD2 TYR A  14      -4.211   5.716   5.186  1.00  0.00           C  
ATOM    157  CE1 TYR A  14      -3.251   3.096   5.427  1.00  0.00           C  
ATOM    158  CE2 TYR A  14      -4.543   4.949   6.310  1.00  0.00           C  
ATOM    159  CZ  TYR A  14      -4.063   3.640   6.430  1.00  0.00           C  
ATOM    160  OH  TYR A  14      -4.391   2.884   7.537  1.00  0.00           O  
ATOM    161  H   TYR A  14      -0.819   5.322   1.871  1.00  0.00           H  
ATOM    162  HA  TYR A  14      -3.471   4.165   1.953  1.00  0.00           H  
ATOM    163  HB2 TYR A  14      -2.091   6.482   3.128  1.00  0.00           H  
ATOM    164  HB3 TYR A  14      -3.806   6.748   2.812  1.00  0.00           H  
ATOM    165  HD1 TYR A  14      -2.292   3.443   3.530  1.00  0.00           H  
ATOM    166  HD2 TYR A  14      -4.580   6.726   5.093  1.00  0.00           H  
ATOM    167  HE1 TYR A  14      -2.882   2.086   5.521  1.00  0.00           H  
ATOM    168  HE2 TYR A  14      -5.170   5.369   7.083  1.00  0.00           H  
ATOM    169  HH  TYR A  14      -4.634   3.484   8.245  1.00  0.00           H  
ATOM    170  N   PRO A  15      -3.012   6.811   0.040  1.00  0.00           N  
ATOM    171  CA  PRO A  15      -3.558   7.586  -1.090  1.00  0.00           C  
ATOM    172  C   PRO A  15      -3.376   6.832  -2.409  1.00  0.00           C  
ATOM    173  O   PRO A  15      -4.232   6.855  -3.269  1.00  0.00           O  
ATOM    174  CB  PRO A  15      -2.731   8.875  -1.075  1.00  0.00           C  
ATOM    175  CG  PRO A  15      -1.419   8.539  -0.330  1.00  0.00           C  
ATOM    176  CD  PRO A  15      -1.704   7.294   0.528  1.00  0.00           C  
ATOM    177  HA  PRO A  15      -4.598   7.817  -0.925  1.00  0.00           H  
ATOM    178  HB2 PRO A  15      -2.518   9.189  -2.089  1.00  0.00           H  
ATOM    179  HB3 PRO A  15      -3.262   9.652  -0.547  1.00  0.00           H  
ATOM    180  HG2 PRO A  15      -0.635   8.326  -1.044  1.00  0.00           H  
ATOM    181  HG3 PRO A  15      -1.131   9.362   0.304  1.00  0.00           H  
ATOM    182  HD2 PRO A  15      -0.937   6.552   0.367  1.00  0.00           H  
ATOM    183  HD3 PRO A  15      -1.768   7.558   1.573  1.00  0.00           H  
ATOM    184  N   HIS A  16      -2.270   6.165  -2.577  1.00  0.00           N  
ATOM    185  CA  HIS A  16      -2.042   5.412  -3.841  1.00  0.00           C  
ATOM    186  C   HIS A  16      -3.035   4.239  -3.909  1.00  0.00           C  
ATOM    187  O   HIS A  16      -3.569   3.924  -4.954  1.00  0.00           O  
ATOM    188  CB  HIS A  16      -0.581   4.914  -3.869  1.00  0.00           C  
ATOM    189  CG  HIS A  16      -0.497   3.491  -4.361  1.00  0.00           C  
ATOM    190  ND1 HIS A  16      -0.197   3.177  -5.677  1.00  0.00           N  
ATOM    191  CD2 HIS A  16      -0.672   2.294  -3.719  1.00  0.00           C  
ATOM    192  CE1 HIS A  16      -0.202   1.836  -5.784  1.00  0.00           C  
ATOM    193  NE2 HIS A  16      -0.487   1.247  -4.618  1.00  0.00           N  
ATOM    194  H   HIS A  16      -1.589   6.157  -1.872  1.00  0.00           H  
ATOM    195  HA  HIS A  16      -2.213   6.069  -4.681  1.00  0.00           H  
ATOM    196  HB2 HIS A  16      -0.002   5.549  -4.523  1.00  0.00           H  
ATOM    197  HB3 HIS A  16      -0.170   4.969  -2.870  1.00  0.00           H  
ATOM    198  HD1 HIS A  16      -0.015   3.815  -6.398  1.00  0.00           H  
ATOM    199  HD2 HIS A  16      -0.916   2.181  -2.672  1.00  0.00           H  
ATOM    200  HE1 HIS A  16       0.000   1.299  -6.699  1.00  0.00           H  
ATOM    201  N   CYS A  17      -3.282   3.593  -2.801  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -4.233   2.444  -2.800  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.658   2.947  -3.047  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.433   2.323  -3.745  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -4.178   1.739  -1.442  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -2.937   0.421  -1.487  1.00  0.00           S  
ATOM    207  H   CYS A  17      -2.839   3.861  -1.969  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -3.957   1.747  -3.578  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -3.913   2.453  -0.677  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -5.145   1.314  -1.218  1.00  0.00           H  
ATOM    211  N   LYS A  18      -6.016   4.064  -2.475  1.00  0.00           N  
ATOM    212  CA  LYS A  18      -7.396   4.594  -2.675  1.00  0.00           C  
ATOM    213  C   LYS A  18      -7.596   4.982  -4.141  1.00  0.00           C  
ATOM    214  O   LYS A  18      -8.510   4.523  -4.796  1.00  0.00           O  
ATOM    215  CB  LYS A  18      -7.601   5.826  -1.792  1.00  0.00           C  
ATOM    216  CG  LYS A  18      -8.976   6.434  -2.080  1.00  0.00           C  
ATOM    217  CD  LYS A  18      -9.115   7.761  -1.331  1.00  0.00           C  
ATOM    218  CE  LYS A  18      -9.603   7.495   0.094  1.00  0.00           C  
ATOM    219  NZ  LYS A  18     -11.015   7.021   0.055  1.00  0.00           N  
ATOM    220  H   LYS A  18      -5.380   4.553  -1.911  1.00  0.00           H  
ATOM    221  HA  LYS A  18      -8.114   3.834  -2.404  1.00  0.00           H  
ATOM    222  HB2 LYS A  18      -7.545   5.538  -0.752  1.00  0.00           H  
ATOM    223  HB3 LYS A  18      -6.835   6.556  -2.006  1.00  0.00           H  
ATOM    224  HG2 LYS A  18      -9.076   6.607  -3.143  1.00  0.00           H  
ATOM    225  HG3 LYS A  18      -9.746   5.755  -1.751  1.00  0.00           H  
ATOM    226  HD2 LYS A  18      -8.157   8.259  -1.299  1.00  0.00           H  
ATOM    227  HD3 LYS A  18      -9.830   8.389  -1.842  1.00  0.00           H  
ATOM    228  HE2 LYS A  18      -8.982   6.739   0.552  1.00  0.00           H  
ATOM    229  HE3 LYS A  18      -9.546   8.406   0.671  1.00  0.00           H  
ATOM    230  HZ1 LYS A  18     -11.542   7.431   0.851  1.00  0.00           H  
ATOM    231  HZ2 LYS A  18     -11.033   5.983   0.123  1.00  0.00           H  
ATOM    232  HZ3 LYS A  18     -11.456   7.318  -0.839  1.00  0.00           H  
ATOM    233  N   LYS A  19      -6.751   5.828  -4.659  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -6.897   6.250  -6.082  1.00  0.00           C  
ATOM    235  C   LYS A  19      -6.927   5.014  -6.984  1.00  0.00           C  
ATOM    236  O   LYS A  19      -7.567   5.004  -8.017  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -5.715   7.139  -6.474  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -6.100   7.992  -7.684  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -5.575   9.417  -7.497  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.431   9.674  -8.480  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -3.489  10.672  -7.897  1.00  0.00           N  
ATOM    242  H   LYS A  19      -6.024   6.189  -4.114  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -7.817   6.803  -6.200  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -5.458   7.783  -5.645  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -4.866   6.520  -6.727  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -5.670   7.563  -8.578  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -7.175   8.016  -7.779  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -6.374  10.121  -7.682  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -5.213   9.538  -6.487  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.905   8.750  -8.671  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -4.832  10.057  -9.407  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -3.045  11.218  -8.663  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -2.753  10.177  -7.352  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -4.010  11.318  -7.272  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.240   3.972  -6.604  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.230   2.741  -7.443  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.646   2.166  -7.526  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.148   1.882  -8.596  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.288   1.707  -6.821  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.656   0.860  -7.927  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -4.804  -0.623  -7.582  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -4.398  -1.001  -6.496  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -5.322  -1.355  -8.409  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.728   4.000  -5.768  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.885   2.987  -8.437  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.512   2.215  -6.268  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.845   1.066  -6.154  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -5.153   1.064  -8.865  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -3.608   1.104  -8.014  1.00  0.00           H  
ATOM    270  N   THR A  21      -8.298   1.992  -6.408  1.00  0.00           N  
ATOM    271  CA  THR A  21      -9.681   1.437  -6.433  1.00  0.00           C  
ATOM    272  C   THR A  21     -10.589   2.276  -5.528  1.00  0.00           C  
ATOM    273  O   THR A  21     -11.729   2.540  -5.854  1.00  0.00           O  
ATOM    274  CB  THR A  21      -9.664  -0.011  -5.939  1.00  0.00           C  
ATOM    275  OG1 THR A  21     -10.988  -0.526  -5.945  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -9.103  -0.063  -4.517  1.00  0.00           C  
ATOM    277  H   THR A  21      -7.879   2.228  -5.554  1.00  0.00           H  
ATOM    278  HA  THR A  21     -10.060   1.467  -7.445  1.00  0.00           H  
ATOM    279  HB  THR A  21      -9.042  -0.607  -6.588  1.00  0.00           H  
ATOM    280  HG1 THR A  21     -10.972  -1.382  -6.380  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.435   0.771  -4.363  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.561  -0.987  -4.378  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -9.915  -0.011  -3.807  1.00  0.00           H  
ATOM    284  N   GLY A  22     -10.093   2.699  -4.398  1.00  0.00           N  
ATOM    285  CA  GLY A  22     -10.933   3.520  -3.480  1.00  0.00           C  
ATOM    286  C   GLY A  22     -10.711   3.070  -2.036  1.00  0.00           C  
ATOM    287  O   GLY A  22     -11.113   3.732  -1.101  1.00  0.00           O  
ATOM    288  H   GLY A  22      -9.171   2.478  -4.151  1.00  0.00           H  
ATOM    289  HA2 GLY A  22     -10.660   4.562  -3.580  1.00  0.00           H  
ATOM    290  HA3 GLY A  22     -11.974   3.396  -3.736  1.00  0.00           H  
ATOM    291  N   TYR A  23     -10.075   1.946  -1.845  1.00  0.00           N  
ATOM    292  CA  TYR A  23      -9.829   1.454  -0.459  1.00  0.00           C  
ATOM    293  C   TYR A  23      -8.451   1.938   0.015  1.00  0.00           C  
ATOM    294  O   TYR A  23      -7.451   1.644  -0.609  1.00  0.00           O  
ATOM    295  CB  TYR A  23      -9.858  -0.076  -0.452  1.00  0.00           C  
ATOM    296  CG  TYR A  23     -11.204  -0.553   0.041  1.00  0.00           C  
ATOM    297  CD1 TYR A  23     -11.607  -0.278   1.353  1.00  0.00           C  
ATOM    298  CD2 TYR A  23     -12.047  -1.272  -0.814  1.00  0.00           C  
ATOM    299  CE1 TYR A  23     -12.854  -0.723   1.810  1.00  0.00           C  
ATOM    300  CE2 TYR A  23     -13.294  -1.716  -0.357  1.00  0.00           C  
ATOM    301  CZ  TYR A  23     -13.698  -1.441   0.955  1.00  0.00           C  
ATOM    302  OH  TYR A  23     -14.927  -1.878   1.404  1.00  0.00           O  
ATOM    303  H   TYR A  23      -9.759   1.425  -2.613  1.00  0.00           H  
ATOM    304  HA  TYR A  23     -10.599   1.831   0.195  1.00  0.00           H  
ATOM    305  HB2 TYR A  23      -9.692  -0.443  -1.454  1.00  0.00           H  
ATOM    306  HB3 TYR A  23      -9.084  -0.447   0.202  1.00  0.00           H  
ATOM    307  HD1 TYR A  23     -10.956   0.277   2.013  1.00  0.00           H  
ATOM    308  HD2 TYR A  23     -11.736  -1.485  -1.826  1.00  0.00           H  
ATOM    309  HE1 TYR A  23     -13.165  -0.510   2.822  1.00  0.00           H  
ATOM    310  HE2 TYR A  23     -13.944  -2.271  -1.017  1.00  0.00           H  
ATOM    311  HH  TYR A  23     -15.568  -1.183   1.242  1.00  0.00           H  
ATOM    312  N   PRO A  24      -8.435   2.669   1.104  1.00  0.00           N  
ATOM    313  CA  PRO A  24      -7.190   3.207   1.679  1.00  0.00           C  
ATOM    314  C   PRO A  24      -6.443   2.121   2.459  1.00  0.00           C  
ATOM    315  O   PRO A  24      -5.230   2.044   2.426  1.00  0.00           O  
ATOM    316  CB  PRO A  24      -7.674   4.314   2.618  1.00  0.00           C  
ATOM    317  CG  PRO A  24      -9.144   3.980   2.964  1.00  0.00           C  
ATOM    318  CD  PRO A  24      -9.651   3.029   1.863  1.00  0.00           C  
ATOM    319  HA  PRO A  24      -6.563   3.625   0.909  1.00  0.00           H  
ATOM    320  HB2 PRO A  24      -7.071   4.325   3.517  1.00  0.00           H  
ATOM    321  HB3 PRO A  24      -7.625   5.270   2.124  1.00  0.00           H  
ATOM    322  HG2 PRO A  24      -9.196   3.494   3.930  1.00  0.00           H  
ATOM    323  HG3 PRO A  24      -9.738   4.881   2.968  1.00  0.00           H  
ATOM    324  HD2 PRO A  24     -10.101   2.149   2.303  1.00  0.00           H  
ATOM    325  HD3 PRO A  24     -10.354   3.535   1.220  1.00  0.00           H  
ATOM    326  N   ASN A  25      -7.156   1.285   3.164  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -6.484   0.209   3.946  1.00  0.00           C  
ATOM    328  C   ASN A  25      -5.417  -0.464   3.079  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.713  -1.315   2.264  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.520  -0.829   4.381  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.242  -1.254   5.826  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.976  -0.901   6.728  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -6.205  -2.003   6.085  1.00  0.00           N  
ATOM    334  H   ASN A  25      -8.132   1.364   3.179  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.016   0.639   4.821  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.509  -0.399   4.316  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.460  -1.693   3.736  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -5.612  -2.288   5.359  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.020  -2.281   7.007  1.00  0.00           H  
ATOM    340  N   ALA A  26      -4.178  -0.089   3.248  1.00  0.00           N  
ATOM    341  CA  ALA A  26      -3.094  -0.707   2.433  1.00  0.00           C  
ATOM    342  C   ALA A  26      -2.039  -1.306   3.363  1.00  0.00           C  
ATOM    343  O   ALA A  26      -1.950  -0.954   4.524  1.00  0.00           O  
ATOM    344  CB  ALA A  26      -2.447   0.362   1.550  1.00  0.00           C  
ATOM    345  H   ALA A  26      -3.961   0.599   3.910  1.00  0.00           H  
ATOM    346  HA  ALA A  26      -3.510  -1.485   1.810  1.00  0.00           H  
ATOM    347  HB1 ALA A  26      -3.211   0.869   0.979  1.00  0.00           H  
ATOM    348  HB2 ALA A  26      -1.743  -0.104   0.877  1.00  0.00           H  
ATOM    349  HB3 ALA A  26      -1.930   1.078   2.172  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.236  -2.207   2.866  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -0.188  -2.825   3.726  1.00  0.00           C  
ATOM    352  C   LYS A  27       1.188  -2.612   3.089  1.00  0.00           C  
ATOM    353  O   LYS A  27       1.386  -2.865   1.918  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.459  -4.325   3.869  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.585  -4.682   5.352  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -2.041  -4.518   5.796  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -2.421  -5.660   6.740  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -3.887  -5.622   6.999  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.323  -2.477   1.928  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.206  -2.361   4.702  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -1.378  -4.574   3.359  1.00  0.00           H  
ATOM    362  HB3 LYS A  27       0.357  -4.881   3.435  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.275  -5.706   5.503  1.00  0.00           H  
ATOM    364  HG3 LYS A  27       0.043  -4.026   5.936  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -2.155  -3.573   6.309  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -2.685  -4.539   4.931  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -2.160  -6.604   6.286  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -1.886  -5.550   7.673  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -4.236  -4.650   6.879  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -4.076  -5.941   7.972  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -4.375  -6.247   6.328  1.00  0.00           H  
ATOM    372  N   CYS A  28       2.137  -2.150   3.856  1.00  0.00           N  
ATOM    373  CA  CYS A  28       3.502  -1.920   3.301  1.00  0.00           C  
ATOM    374  C   CYS A  28       4.479  -2.907   3.943  1.00  0.00           C  
ATOM    375  O   CYS A  28       4.849  -2.768   5.092  1.00  0.00           O  
ATOM    376  CB  CYS A  28       3.945  -0.491   3.617  1.00  0.00           C  
ATOM    377  SG  CYS A  28       3.484   0.608   2.254  1.00  0.00           S  
ATOM    378  H   CYS A  28       1.953  -1.953   4.798  1.00  0.00           H  
ATOM    379  HA  CYS A  28       3.487  -2.068   2.232  1.00  0.00           H  
ATOM    380  HB2 CYS A  28       3.463  -0.159   4.526  1.00  0.00           H  
ATOM    381  HB3 CYS A  28       5.017  -0.469   3.751  1.00  0.00           H  
ATOM    382  N   MET A  29       4.902  -3.904   3.214  1.00  0.00           N  
ATOM    383  CA  MET A  29       5.857  -4.892   3.794  1.00  0.00           C  
ATOM    384  C   MET A  29       6.796  -5.403   2.699  1.00  0.00           C  
ATOM    385  O   MET A  29       6.458  -5.410   1.532  1.00  0.00           O  
ATOM    386  CB  MET A  29       5.082  -6.070   4.391  1.00  0.00           C  
ATOM    387  CG  MET A  29       4.367  -6.835   3.274  1.00  0.00           C  
ATOM    388  SD  MET A  29       4.497  -8.614   3.585  1.00  0.00           S  
ATOM    389  CE  MET A  29       3.527  -8.652   5.113  1.00  0.00           C  
ATOM    390  H   MET A  29       4.593  -4.001   2.287  1.00  0.00           H  
ATOM    391  HA  MET A  29       6.438  -4.416   4.569  1.00  0.00           H  
ATOM    392  HB2 MET A  29       5.769  -6.732   4.899  1.00  0.00           H  
ATOM    393  HB3 MET A  29       4.352  -5.701   5.095  1.00  0.00           H  
ATOM    394  HG2 MET A  29       3.325  -6.550   3.251  1.00  0.00           H  
ATOM    395  HG3 MET A  29       4.825  -6.602   2.326  1.00  0.00           H  
ATOM    396  HE1 MET A  29       3.638  -9.618   5.585  1.00  0.00           H  
ATOM    397  HE2 MET A  29       2.487  -8.484   4.884  1.00  0.00           H  
ATOM    398  HE3 MET A  29       3.877  -7.876   5.780  1.00  0.00           H  
ATOM    399  N   ASN A  30       7.972  -5.832   3.068  1.00  0.00           N  
ATOM    400  CA  ASN A  30       8.930  -6.342   2.049  1.00  0.00           C  
ATOM    401  C   ASN A  30       8.952  -5.392   0.850  1.00  0.00           C  
ATOM    402  O   ASN A  30       8.930  -5.814  -0.289  1.00  0.00           O  
ATOM    403  CB  ASN A  30       8.490  -7.734   1.587  1.00  0.00           C  
ATOM    404  CG  ASN A  30       9.429  -8.789   2.173  1.00  0.00           C  
ATOM    405  OD1 ASN A  30       9.561  -8.902   3.375  1.00  0.00           O  
ATOM    406  ND2 ASN A  30      10.090  -9.575   1.367  1.00  0.00           N  
ATOM    407  H   ASN A  30       8.224  -5.818   4.015  1.00  0.00           H  
ATOM    408  HA  ASN A  30       9.918  -6.401   2.480  1.00  0.00           H  
ATOM    409  HB2 ASN A  30       7.480  -7.921   1.924  1.00  0.00           H  
ATOM    410  HB3 ASN A  30       8.524  -7.783   0.509  1.00  0.00           H  
ATOM    411 HD21 ASN A  30       9.982  -9.486   0.397  1.00  0.00           H  
ATOM    412 HD22 ASN A  30      10.694 -10.255   1.733  1.00  0.00           H  
ATOM    413  N   ARG A  31       8.993  -4.111   1.097  1.00  0.00           N  
ATOM    414  CA  ARG A  31       9.013  -3.138  -0.032  1.00  0.00           C  
ATOM    415  C   ARG A  31       7.937  -3.519  -1.048  1.00  0.00           C  
ATOM    416  O   ARG A  31       8.192  -3.610  -2.233  1.00  0.00           O  
ATOM    417  CB  ARG A  31      10.384  -3.168  -0.708  1.00  0.00           C  
ATOM    418  CG  ARG A  31      11.477  -3.106   0.360  1.00  0.00           C  
ATOM    419  CD  ARG A  31      12.161  -1.739   0.309  1.00  0.00           C  
ATOM    420  NE  ARG A  31      12.455  -1.279   1.695  1.00  0.00           N  
ATOM    421  CZ  ARG A  31      13.473  -0.494   1.917  1.00  0.00           C  
ATOM    422  NH1 ARG A  31      14.688  -0.942   1.757  1.00  0.00           N  
ATOM    423  NH2 ARG A  31      13.276   0.738   2.297  1.00  0.00           N  
ATOM    424  H   ARG A  31       9.007  -3.789   2.022  1.00  0.00           H  
ATOM    425  HA  ARG A  31       8.818  -2.145   0.345  1.00  0.00           H  
ATOM    426  HB2 ARG A  31      10.486  -4.082  -1.276  1.00  0.00           H  
ATOM    427  HB3 ARG A  31      10.480  -2.320  -1.367  1.00  0.00           H  
ATOM    428  HG2 ARG A  31      11.036  -3.253   1.335  1.00  0.00           H  
ATOM    429  HG3 ARG A  31      12.208  -3.879   0.174  1.00  0.00           H  
ATOM    430  HD2 ARG A  31      13.082  -1.819  -0.248  1.00  0.00           H  
ATOM    431  HD3 ARG A  31      11.507  -1.029  -0.176  1.00  0.00           H  
ATOM    432  HE  ARG A  31      11.885  -1.564   2.438  1.00  0.00           H  
ATOM    433 HH11 ARG A  31      14.838  -1.887   1.466  1.00  0.00           H  
ATOM    434 HH12 ARG A  31      15.470  -0.341   1.924  1.00  0.00           H  
ATOM    435 HH21 ARG A  31      12.344   1.081   2.417  1.00  0.00           H  
ATOM    436 HH22 ARG A  31      14.056   1.340   2.469  1.00  0.00           H  
ATOM    437  N   LYS A  32       6.736  -3.744  -0.596  1.00  0.00           N  
ATOM    438  CA  LYS A  32       5.646  -4.121  -1.537  1.00  0.00           C  
ATOM    439  C   LYS A  32       4.332  -3.488  -1.075  1.00  0.00           C  
ATOM    440  O   LYS A  32       3.953  -3.586   0.077  1.00  0.00           O  
ATOM    441  CB  LYS A  32       5.499  -5.643  -1.565  1.00  0.00           C  
ATOM    442  CG  LYS A  32       5.752  -6.154  -2.985  1.00  0.00           C  
ATOM    443  CD  LYS A  32       6.588  -7.434  -2.929  1.00  0.00           C  
ATOM    444  CE  LYS A  32       7.455  -7.533  -4.185  1.00  0.00           C  
ATOM    445  NZ  LYS A  32       7.407  -8.926  -4.714  1.00  0.00           N  
ATOM    446  H   LYS A  32       6.551  -3.667   0.364  1.00  0.00           H  
ATOM    447  HA  LYS A  32       5.888  -3.764  -2.528  1.00  0.00           H  
ATOM    448  HB2 LYS A  32       6.216  -6.086  -0.889  1.00  0.00           H  
ATOM    449  HB3 LYS A  32       4.499  -5.914  -1.260  1.00  0.00           H  
ATOM    450  HG2 LYS A  32       4.808  -6.360  -3.467  1.00  0.00           H  
ATOM    451  HG3 LYS A  32       6.288  -5.404  -3.548  1.00  0.00           H  
ATOM    452  HD2 LYS A  32       7.220  -7.414  -2.053  1.00  0.00           H  
ATOM    453  HD3 LYS A  32       5.931  -8.290  -2.879  1.00  0.00           H  
ATOM    454  HE2 LYS A  32       7.083  -6.851  -4.935  1.00  0.00           H  
ATOM    455  HE3 LYS A  32       8.475  -7.276  -3.940  1.00  0.00           H  
ATOM    456  HZ1 LYS A  32       8.365  -9.330  -4.716  1.00  0.00           H  
ATOM    457  HZ2 LYS A  32       7.033  -8.915  -5.685  1.00  0.00           H  
ATOM    458  HZ3 LYS A  32       6.790  -9.505  -4.111  1.00  0.00           H  
ATOM    459  N   CYS A  33       3.636  -2.836  -1.967  1.00  0.00           N  
ATOM    460  CA  CYS A  33       2.346  -2.194  -1.589  1.00  0.00           C  
ATOM    461  C   CYS A  33       1.185  -3.101  -2.002  1.00  0.00           C  
ATOM    462  O   CYS A  33       1.084  -3.514  -3.140  1.00  0.00           O  
ATOM    463  CB  CYS A  33       2.217  -0.849  -2.307  1.00  0.00           C  
ATOM    464  SG  CYS A  33       2.728   0.483  -1.194  1.00  0.00           S  
ATOM    465  H   CYS A  33       3.964  -2.770  -2.889  1.00  0.00           H  
ATOM    466  HA  CYS A  33       2.320  -2.037  -0.521  1.00  0.00           H  
ATOM    467  HB2 CYS A  33       2.848  -0.846  -3.183  1.00  0.00           H  
ATOM    468  HB3 CYS A  33       1.189  -0.696  -2.602  1.00  0.00           H  
ATOM    469  N   LYS A  34       0.307  -3.411  -1.089  1.00  0.00           N  
ATOM    470  CA  LYS A  34      -0.846  -4.288  -1.434  1.00  0.00           C  
ATOM    471  C   LYS A  34      -2.115  -3.741  -0.779  1.00  0.00           C  
ATOM    472  O   LYS A  34      -2.220  -3.670   0.429  1.00  0.00           O  
ATOM    473  CB  LYS A  34      -0.577  -5.707  -0.927  1.00  0.00           C  
ATOM    474  CG  LYS A  34      -0.529  -5.703   0.603  1.00  0.00           C  
ATOM    475  CD  LYS A  34       0.036  -7.034   1.099  1.00  0.00           C  
ATOM    476  CE  LYS A  34      -0.888  -7.614   2.172  1.00  0.00           C  
ATOM    477  NZ  LYS A  34      -0.234  -8.795   2.804  1.00  0.00           N  
ATOM    478  H   LYS A  34       0.406  -3.067  -0.175  1.00  0.00           H  
ATOM    479  HA  LYS A  34      -0.974  -4.308  -2.506  1.00  0.00           H  
ATOM    480  HB2 LYS A  34      -1.366  -6.365  -1.263  1.00  0.00           H  
ATOM    481  HB3 LYS A  34       0.370  -6.054  -1.313  1.00  0.00           H  
ATOM    482  HG2 LYS A  34       0.102  -4.893   0.941  1.00  0.00           H  
ATOM    483  HG3 LYS A  34      -1.527  -5.570   0.994  1.00  0.00           H  
ATOM    484  HD2 LYS A  34       0.108  -7.726   0.272  1.00  0.00           H  
ATOM    485  HD3 LYS A  34       1.018  -6.875   1.521  1.00  0.00           H  
ATOM    486  HE2 LYS A  34      -1.080  -6.864   2.924  1.00  0.00           H  
ATOM    487  HE3 LYS A  34      -1.819  -7.918   1.718  1.00  0.00           H  
ATOM    488  HZ1 LYS A  34       0.314  -8.485   3.633  1.00  0.00           H  
ATOM    489  HZ2 LYS A  34       0.403  -9.247   2.117  1.00  0.00           H  
ATOM    490  HZ3 LYS A  34      -0.960  -9.475   3.106  1.00  0.00           H  
ATOM    491  N   CYS A  35      -3.081  -3.353  -1.566  1.00  0.00           N  
ATOM    492  CA  CYS A  35      -4.341  -2.810  -0.985  1.00  0.00           C  
ATOM    493  C   CYS A  35      -5.328  -3.956  -0.756  1.00  0.00           C  
ATOM    494  O   CYS A  35      -5.473  -4.836  -1.581  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -4.962  -1.789  -1.948  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -3.656  -0.901  -2.836  1.00  0.00           S  
ATOM    497  H   CYS A  35      -2.977  -3.417  -2.539  1.00  0.00           H  
ATOM    498  HA  CYS A  35      -4.124  -2.329  -0.042  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -5.591  -2.304  -2.658  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -5.558  -1.085  -1.386  1.00  0.00           H  
ATOM    501  N   PHE A  36      -6.007  -3.956   0.358  1.00  0.00           N  
ATOM    502  CA  PHE A  36      -6.983  -5.048   0.637  1.00  0.00           C  
ATOM    503  C   PHE A  36      -7.951  -4.599   1.731  1.00  0.00           C  
ATOM    504  O   PHE A  36      -8.006  -5.180   2.797  1.00  0.00           O  
ATOM    505  CB  PHE A  36      -6.232  -6.296   1.105  1.00  0.00           C  
ATOM    506  CG  PHE A  36      -5.816  -7.118  -0.092  1.00  0.00           C  
ATOM    507  CD1 PHE A  36      -6.786  -7.619  -0.969  1.00  0.00           C  
ATOM    508  CD2 PHE A  36      -4.460  -7.381  -0.323  1.00  0.00           C  
ATOM    509  CE1 PHE A  36      -6.399  -8.382  -2.078  1.00  0.00           C  
ATOM    510  CE2 PHE A  36      -4.075  -8.144  -1.432  1.00  0.00           C  
ATOM    511  CZ  PHE A  36      -5.043  -8.645  -2.309  1.00  0.00           C  
ATOM    512  H   PHE A  36      -5.876  -3.238   1.012  1.00  0.00           H  
ATOM    513  HA  PHE A  36      -7.535  -5.276  -0.263  1.00  0.00           H  
ATOM    514  HB2 PHE A  36      -5.356  -6.001   1.662  1.00  0.00           H  
ATOM    515  HB3 PHE A  36      -6.879  -6.887   1.738  1.00  0.00           H  
ATOM    516  HD1 PHE A  36      -7.832  -7.415  -0.791  1.00  0.00           H  
ATOM    517  HD2 PHE A  36      -3.713  -6.996   0.353  1.00  0.00           H  
ATOM    518  HE1 PHE A  36      -7.148  -8.768  -2.756  1.00  0.00           H  
ATOM    519  HE2 PHE A  36      -3.029  -8.346  -1.610  1.00  0.00           H  
ATOM    520  HZ  PHE A  36      -4.746  -9.233  -3.164  1.00  0.00           H  
ATOM    521  N   GLY A  37      -8.715  -3.571   1.479  1.00  0.00           N  
ATOM    522  CA  GLY A  37      -9.681  -3.090   2.509  1.00  0.00           C  
ATOM    523  C   GLY A  37     -10.382  -4.290   3.150  1.00  0.00           C  
ATOM    524  O   GLY A  37     -10.646  -4.308   4.335  1.00  0.00           O  
ATOM    525  H   GLY A  37      -8.655  -3.116   0.613  1.00  0.00           H  
ATOM    526  HA2 GLY A  37      -9.150  -2.533   3.267  1.00  0.00           H  
ATOM    527  HA3 GLY A  37     -10.418  -2.453   2.043  1.00  0.00           H  
ATOM    528  N   ARG A  38     -10.680  -5.296   2.372  1.00  0.00           N  
ATOM    529  CA  ARG A  38     -11.360  -6.500   2.932  1.00  0.00           C  
ATOM    530  C   ARG A  38     -11.632  -7.499   1.805  1.00  0.00           C  
ATOM    531  O   ARG A  38     -12.546  -7.257   1.034  1.00  0.00           O  
ATOM    532  CB  ARG A  38     -12.684  -6.090   3.580  1.00  0.00           C  
ATOM    533  CG  ARG A  38     -12.785  -6.711   4.975  1.00  0.00           C  
ATOM    534  CD  ARG A  38     -14.224  -7.165   5.230  1.00  0.00           C  
ATOM    535  NE  ARG A  38     -14.914  -6.164   6.093  1.00  0.00           N  
ATOM    536  CZ  ARG A  38     -15.400  -6.522   7.250  1.00  0.00           C  
ATOM    537  NH1 ARG A  38     -14.642  -6.496   8.313  1.00  0.00           N  
ATOM    538  NH2 ARG A  38     -16.643  -6.906   7.346  1.00  0.00           N  
ATOM    539  OXT ARG A  38     -10.922  -8.488   1.733  1.00  0.00           O  
ATOM    540  H   ARG A  38     -10.454  -5.260   1.420  1.00  0.00           H  
ATOM    541  HA  ARG A  38     -10.722  -6.960   3.673  1.00  0.00           H  
ATOM    542  HB2 ARG A  38     -12.728  -5.014   3.660  1.00  0.00           H  
ATOM    543  HB3 ARG A  38     -13.505  -6.439   2.971  1.00  0.00           H  
ATOM    544  HG2 ARG A  38     -12.123  -7.562   5.039  1.00  0.00           H  
ATOM    545  HG3 ARG A  38     -12.505  -5.979   5.717  1.00  0.00           H  
ATOM    546  HD2 ARG A  38     -14.747  -7.250   4.289  1.00  0.00           H  
ATOM    547  HD3 ARG A  38     -14.218  -8.124   5.727  1.00  0.00           H  
ATOM    548  HE  ARG A  38     -15.003  -5.236   5.790  1.00  0.00           H  
ATOM    549 HH11 ARG A  38     -13.688  -6.202   8.240  1.00  0.00           H  
ATOM    550 HH12 ARG A  38     -15.013  -6.770   9.199  1.00  0.00           H  
ATOM    551 HH21 ARG A  38     -17.224  -6.927   6.533  1.00  0.00           H  
ATOM    552 HH22 ARG A  38     -17.016  -7.178   8.235  1.00  0.00           H  
TER     553      ARG A  38                                                      
ENDMDL                                                                          
CONECT   52  377                                                                
CONECT  206  496                                                                
CONECT  377   52                                                                
CONECT  496  206                                                                
MASTER      209    0    0    2    2    0    0    6  279    1    4    3          
END